American Mineralogist Crystal Structure Database

34 matching records for this search.

Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 1
_database_code_amcsd 0002351
9.846 18.042 5.316 90 105.10 90 C2/m
atom       x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .10708 .08782 .21726             .0021  .0009  .0071 -.0001  .0009 -.0001
O2    .11924 .17301 .73050             .0020  .0007  .0086  .0001  .0007  .0004
O3    .10801      0 .71381 .37         .0020  .0010  .0111      0  .0009      0
Oh3   .10801      0 .71381 .63         .0020  .0010  .0111      0  .0009      0
O4    .36788 .24991 .78633             .0040  .0007  .0107 -.0004  .0014  .0005
O5    .35003 .13995 .10990             .0024  .0011  .0106  .0000  .0008  .0013
O6    .34473 .11608 .60886             .0026  .0013  .0117  .0003  .0010 -.0013
O7    .34069      0 .27728             .0033  .0009  .0179      0  .0015      0
SiT1  .28174 .08544 .30209 .75         .0015  .0004  .0054 -.0001  .0006 -.0001
AlT1  .28174 .08544 .30209 .25         .0015  .0004  .0054 -.0001  .0006 -.0001
SiT2  .29147 .17257 .81084 .75         .0015  .0005  .0048 -.0001  .0005  .0002
AlT2  .29147 .17257 .81084 .25         .0015  .0005  .0048 -.0001  .0005  .0002
AlM1       0 .08696     .5 .13         .0024  .0011  .0059      0  .0016      0
FeM1       0 .08696     .5 .19         .0024  .0011  .0059      0  .0016      0
TiM1       0 .08696     .5 .09         .0024  .0011  .0059      0  .0016      0
MgM1       0 .08696     .5 .59         .0024  .0011  .0059      0  .0016      0
AlM2       0 .17751      0 .13         .0018  .0005  .0057      0  .0010      0
FeM2       0 .17751      0 .19         .0018  .0005  .0057      0  .0010      0
TiM2       0 .17751      0 .09         .0018  .0005  .0057      0  .0010      0
MgM2       0 .17751      0 .59         .0018  .0005  .0057      0  .0010      0
AlM3       0      0      0 .13         .0022  .0003  .0051      0  .0002      0
FeM3       0      0      0 .19         .0022  .0003  .0051      0  .0002      0
TiM3       0      0      0 .09         .0022  .0003  .0051      0  .0002      0
MgM3       0      0      0 .59         .0022  .0003  .0051      0  .0002      0
MgM4       0 .27960     .5 .08         .0026  .0005  .0084      0  .0031      0
FeM4       0 .27960     .5 .10         .0026  .0005  .0084      0  .0031      0
CaM4       0 .27960     .5 .80         .0026  .0005  .0084      0  .0031      0
NaM4       0 .27960     .5 .02         .0026  .0005  .0084      0  .0031      0
NaA        0     .5      0 .25         .0154  .0015  .0312      0  .0214      0
CaA        0     .5      0 .09         .0154  .0015  .0312      0  .0214      0
NaAM  .04691     .5 .10192 .25         .0166  .0017  .0361      0  .0177      0
CaAM  .04691     .5 .10192 .08         .0166  .0017  .0361      0  .0177      0
NaA2       0 .47138      0 .25         .0077  .0014  .0414      0  .0154      0
CaA2       0 .47138      0 .08         .0077  .0014  .0414      0  .0154      0
H     .18906      0 .76299     1.0000
Mg42       0 .26270     .5 .08 1.6965
Fe42       0 .26270     .5 .10 1.6965
Ca42       0 .26270     .5 .80 1.6965
Na42       0 .26270     .5 .02 1.6965
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 2
_database_code_amcsd 0002352
9.858 18.031 5.307 90 105.13 90 C2/m
atom       x      y       z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .10687 .08869  .21674             .0019  .0011  .0095 -.0003  .0006 -.0001
O2    .11912 .17327  .73099             .0023  .0008  .0093  .0001  .0004  .0005
O3    .10844      0  .71159 .51         .0024  .0013  .0111      0  .0005      0
Oh3   .10844      0  .71159 .49         .0024  .0013  .0111      0  .0005      0
O4    .36749 .25016  .78758             .0040  .0007  .0118 -.0003  .0018  .0003
O5    .35022 .13943  .10833             .0025  .0010  .0100  .0000  .0009  .0010
O6    .34489 .11727  .60653             .0027  .0012  .0125  .0002  .0010 -.0014
O7    .33947      0  .28155             .0036  .0009  .0184      0  .0018      0
SiT1  .28183 .08569  .30211 .74         .0015  .0004  .0057 -.0002  .0004 -.0001
AlT1  .28183 .08569  .30211 .26         .0015  .0004  .0057 -.0002  .0004 -.0001
SiT2  .29141 .17270  .81088 .74         .0016  .0005  .0053 -.0001  .0006  .0001
AlT2  .29141 .17270  .81088 .26         .0016  .0005  .0053 -.0001  .0006  .0001
AlM1       0 .08636      .5 .14         .0024  .0012  .0060      0  .0016      0
TiM1       0 .08636      .5 .12         .0024  .0012  .0060      0  .0016      0
FeM1       0 .08636      .5 .34         .0024  .0012  .0060      0  .0016      0
MgM1       0 .08636      .5 .40         .0024  .0012  .0060      0  .0016      0
AlM2       0 .17799       0 .14         .0017  .0004  .0062      0  .0008      0
TiM2       0 .17799       0 .12         .0017  .0004  .0062      0  .0008      0
FeM2       0 .17799       0 .34         .0017  .0004  .0062      0  .0008      0
MgM2       0 .17799       0 .40         .0017  .0004  .0062      0  .0008      0
AlM3       0      0       0 .14         .0024  .0004  .0055      0  .0004      0
TiM3       0      0       0 .12         .0024  .0004  .0055      0  .0004      0
FeM3       0      0       0 .34         .0024  .0004  .0055      0  .0004      0
MgM3       0      0       0 .40         .0024  .0004  .0055      0  .0004      0
MgM4       0 .27898      .5 .04         .0030  .0006  .0097      0  .0031      0
FeM4       0 .27898      .5 .14         .0030  .0006  .0097      0  .0031      0
CaM4       0 .27898      .5 .80         .0030  .0006  .0097      0  .0031      0
NaM4       0 .27898      .5 .02         .0030  .0006  .0097      0  .0031      0
NaA        0     .5       0 .23         .0101  .0011  .0448      0  .0205      0
KA         0     .5       0 .10         .0101  .0011  .0448      0  .0205      0
NaAM  .05191     .5  .09947 .23         .0126  .0017  .0389      0  .0155      0
KAM   .05191     .5  .09947 .10         .0126  .0017  .0389      0  .0155      0
NaA2       0 .47320       0 .24         .0089  .0017  .0490      0  .0154      0
KA2        0 .47320       0 .10         .0089  .0017  .0490      0  .0154      0
H     .19476      0  .76271     1.0000
MgM42      0 .25883      .5 .04 1.5183
FeM42      0 .25883      .5 .14 1.5183
CaM42      0 .25883      .5 .80 1.5183
NaM42      0 .25883      .5 .02 1.5183
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 3
_database_code_amcsd 0002353
9.850 18.046 5.3160 90 105.10 90 C2/m
atom       x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .10668 .08854 .21645             .0018  .0010  .0078 -.0003  .0005 -.0003
O2    .11938 .17320 .73225             .0020  .0007  .0099  .0001  .0007  .0005
O3    .10816      0 .71216 .45         .0027  .0010  .0134      0  .0010      0
F3    .10816      0 .71216 .01         .0027  .0010  .0134      0  .0010      0
Oh3   .10816      0 .71216 .54         .0027  .0010  .0134      0  .0010      0
O4    .36794 .25004 .78770             .0039  .0008  .0105 -.0004  .0018  .0004
O5    .35059 .13968 .10886             .0023  .0011  .0097  .0000  .0006  .0015
O6    .34497 .11659 .60822             .0023  .0012  .0106  .0003  .0006 -.0012
O7    .33991      0 .27811             .0034  .0009  .0185      0  .0015      0
SiT1  .28183 .08560 .30176 .75         .0015  .0004  .0052 -.0001  .0008 -.0001
AlT1  .28183 .08560 .30176 .25         .0015  .0004  .0052 -.0001  .0008 -.0001
SiT2  .29160 .17263 .81118 .75         .0015  .0004  .0053 -.0001  .0006  .0002
AlT2  .29160 .17263 .81118 .25         .0015  .0004  .0053 -.0001  .0006  .0002
AlM1       0 .08701     .5 .14         .0023  .0011  .0060      0  .0015      0
FeM1       0 .08701     .5 .31         .0023  .0011  .0060      0  .0015      0
TiM1       0 .08701     .5 .12         .0023  .0011  .0060      0  .0015      0
MgM1       0 .08701     .5 .43         .0023  .0011  .0060      0  .0015      0
AlM2       0 .17797      0 .14         .0016  .0004  .0053      0  .0007      0
FeM2       0 .17797      0 .31         .0016  .0004  .0053      0  .0007      0
TiM2       0 .17797      0 .12         .0016  .0004  .0053      0  .0007      0
MgM2       0 .17797      0 .43         .0016  .0004  .0053      0  .0007      0
AlM3       0      0      0 .14         .0023  .0003  .0048      0  .0001      0
FeM3       0      0      0 .31         .0023  .0003  .0048      0  .0001      0
TiM3       0      0      0 .12         .0023  .0003  .0048      0  .0001      0
MgM3       0      0      0 .43         .0023  .0003  .0048      0  .0001      0
MgM4       0 .27964     .5 .08         .0025  .0005  .0085      0  .0031      0
FeM4       0 .27964     .5 .10         .0025  .0005  .0085      0  .0031      0
CaM4       0 .27964     .5 .80         .0025  .0005  .0085      0  .0031      0
NaM4       0 .27964     .5 .02         .0025  .0005  .0085      0  .0031      0
NaA        0     .5      0 .26         .0112  .0007  .0546      0  .0218      0
KA         0     .5      0 .08         .0112  .0007  .0546      0  .0218      0
NaAM  .05745     .5 .10702 .26         .0087  .0008  .0322      0  .0109      0
KAM   .05745     .5 .10702 .08         .0087  .0008  .0322      0  .0109      0
NaA2       0 .47313      0 .25         .0134  .0009  .0681      0  .0271      0
KA2        0 .47313      0 .07         .0134  .0009  .0681      0  .0271      0
H     .18953      0 .76031     1.0000
MgM42      0 .26301     .5 .08 1.5581
FeM42      0 .26301     .5 .10 1.5581
CaM42      0 .26301     .5 .80 1.5581
NaM42      0 .26301     .5 .02 1.5581
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
Sample 4
_database_code_amcsd 0002354
9.838 18.025 5.308 90 105.01 90 C2/m
atom       x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .10725 .08809 .21688             .0019  .0010  .0082 -.0002  .0008 -.0001
O2    .11931 .17291 .73103             .0020  .0008  .0093  .0000  .0009  .0003
O3    .10846      0 .71251 .46         .0023  .0010  .0116      0  .0011      0
F3    .10846      0 .71251 .02         .0023  .0010  .0116      0  .0011      0
Oh3   .10846      0 .71251 .52         .0023  .0010  .0116      0  .0011      0
O4    .36779 .24994 .78632             .0039  .0007  .0113 -.0004  .0014  .0005
O5    .35049 .13988 .10922             .0023  .0011  .0110  .0000  .0008  .0013
O6    .34497 .11614 .60771             .0027  .0013  .0127  .0002  .0011 -.0015
O7    .34124      0 .27543             .0031  .0009  .0165      0  .0017      0
SiT1  .28228 .08544 .30173 .75         .0015  .0004  .0053 -.0001  .0004 -.0001
AlT1  .28228 .08544 .30173 .25         .0015  .0004  .0053 -.0001  .0004 -.0001
SiT2  .29176 .17251 .81053 .75         .0015  .0005  .0057 -.0001  .0008  .0001
AlT2  .29176 .17251 .81053 .25         .0015  .0005  .0057 -.0001  .0008  .0001
AlM1       0 .08694     .5 .16         .0023  .0011  .0062      0  .0018      0
FeM1       0 .08694     .5 .24         .0023  .0011  .0062      0  .0018      0
TiM1       0 .08694     .5 .12         .0023  .0011  .0062      0  .0018      0
MgM1       0 .08694     .5 .48         .0023  .0011  .0062      0  .0018      0
AlM2       0 .17793      0 .16         .0018  .0005  .0062      0  .0010      0
FeM2       0 .17793      0 .24         .0018  .0005  .0062      0  .0010      0
TiM2       0 .17793      0 .12         .0018  .0005  .0062      0  .0010      0
MgM2       0 .17793      0 .48         .0018  .0005  .0062      0  .0010      0
AlM3       0      0      0 .16         .0023  .0004  .0059      0  .0003      0
FeM3       0      0      0 .24         .0023  .0004  .0059      0  .0003      0
TiM3       0      0      0 .12         .0023  .0004  .0059      0  .0003      0
MgM3       0      0      0 .48         .0023  .0004  .0059      0  .0003      0
MgM4       0 .27935     .5 .06         .0029  .0006  .0097      0  .0033      0
FeM4       0 .27935     .5 .14         .0029  .0006  .0097      0  .0033      0
CaM4       0 .27935     .5 .74         .0029  .0006  .0097      0  .0033      0
NaM4       0 .27935     .5 .06         .0029  .0006  .0097      0  .0033      0
NaA        0     .5      0 .29         .0203  .0010  .0529      0  .0304      0
KA         0     .5      0 .05         .0203  .0010  .0529      0  .0304      0
NaAM  .05291     .5 .11146 .29         .0120  .0016  .0301      0  .0144      0
KAM   .05291     .5 .11146 .05         .0120  .0016  .0301      0  .0144      0
NaA2       0 .47208      0 .28         .0081  .0012  .0468      0  .0171      0
KA2        0 .47208      0 .04         .0081  .0012  .0468      0  .0171      0
H     .19227      0 .76236     1.0000
MgM42      0 .26163     .5 .06 1.2726
FeM42      0 .26163     .5 .14 1.2726
CaM42      0 .26163     .5 .74 1.2726
NaM42      0 .26163     .5 .06 1.2726
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 5
_database_code_amcsd 0002355
9.806 18.026 5.308 90 104.91 90 C2/m
atom       x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .10756 .08769 .21629             .0025  .0009  .0089 -.0001  .0017  .0001
O2    .11961 .17287 .73048             .0016  .0009  .0099 -.0001  .0006  .0005
O3    .10908      0 .71249 .47         .0021  .0010  .0127      0  .0003      0
F3    .10908      0 .71249 .01         .0021  .0010  .0127      0  .0003      0
Oh3   .10908      0 .71249 .52         .0021  .0010  .0127      0  .0003      0
O4    .36794 .25011 .78365             .0042  .0008  .0098 -.0005  .0004  .0006
O5    .35154 .14012 .10885             .0029  .0011  .0122  .0000  .0014  .0015
O6    .34593 .11587 .60694             .0026  .0014  .0111  .0003  .0009 -.0016
O7    .34293      0 .27231             .0030  .0011  .0185      0  .0038      0
SiT1  .28356 .08535 .30044 .74         .0014  .0004  .0052 -.0001  .0005 -.0002
AlT1  .28356 .08535 .30044 .26         .0014  .0004  .0052 -.0001  .0005 -.0002
SiT2  .29250 .17227 .80958 .74         .0015  .0005  .0053 -.0001  .0007  .0002
AlT2  .29250 .17227 .80958 .26         .0015  .0005  .0053 -.0001  .0007  .0002
AlM1       0 .08641     .5 .12         .0024  .0012  .0056      0  .0022      0
FeM1       0 .08641     .5 .27         .0024  .0012  .0056      0  .0022      0
TiM1       0 .08641     .5 .12         .0024  .0012  .0056      0  .0022      0
MgM1       0 .08641     .5 .49         .0024  .0012  .0056      0  .0022      0
AlM2       0 .17782      0 .12         .0018  .0005  .0047      0  .0009      0
FeM2       0 .17782      0 .27         .0018  .0005  .0047      0  .0009      0
TiM2       0 .17782      0 .12         .0018  .0005  .0047      0  .0009      0
MgM2       0 .17782      0 .49         .0018  .0005  .0047      0  .0009      0
AlM3       0      0      0 .12         .0019  .0004  .0062      0 -.0001      0
FeM3       0      0      0 .27         .0019  .0004  .0062      0 -.0001      0
TiM3       0      0      0 .12         .0019  .0004  .0062      0 -.0001      0
MgM3       0      0      0 .49         .0019  .0004  .0062      0 -.0001      0
MgM4       0 .27844     .5 .08         .0029  .0007  .0090      0  .0038      0
FeM4       0 .27844     .5 .15         .0029  .0007  .0090      0  .0038      0
CaM4       0 .27844     .5 .72         .0029  .0007  .0090      0  .0038      0
NaM4       0 .27844     .5 .05         .0029  .0007  .0090      0  .0038      0
NaA        0     .5      0 .33         .0296  .0013  .0792      0  .0449      0
KA         0     .5      0 .00         .0296  .0013  .0792      0  .0449      0
NaAM  .06031     .5 .12244 .33         .0056  .0027  .0151      0  .0055      0
KAM   .06031     .5 .12244 .00         .0056  .0027  .0151      0  .0055      0
NaA2       0 .47223      0 .34         .0067  .0013  .0393      0  .0148      0
KA2        0 .47223      0  .00        .0067  .0013  .0393      0  .0148      0
H     .18755      0 .76700     1.0000
MgM42      0 .25955     .5 .08 1.6837
FeM42      0 .25955     .5 .15 1.6837
CaM42      0 .25955     .5 .72 1.6837
NaM42      0 .25955     .5 .05 1.6837
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 6
_database_code_amcsd 0002356
9.880 18.095 5.322 90 105.13 90 C2/m
atom       x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .10617 .08922 .21595             .0022  .0012  .0100 -.0003  .0009 -.0003
O2    .11972 .17393 .73130             .0021  .0009  .0117  .0000  .0005  .0005
O3    .10834      0 .71176 .42         .0025  .0013  .0130      0  .0008      0
F3    .10834      0 .71176 .06         .0025  .0013  .0130      0  .0008      0
Oh3   .10834      0 .71176 .52         .0025  .0013  .0130      0  .0008      0
O4    .36821 .24976 .78791             .0043  .0008  .0127 -.0003  .0018  .0004
O5    .34998 .13919 .10798             .0025  .0012  .0116  .0001  .0008  .0013
O6    .34436 .11723 .60696             .0028  .0014  .0123  .0002  .0011 -.0012
O7    .33837      0 .28153             .0037  .0010  .0194      0  .0014      0
SiT1  .28114 .08571 .30215 .75         .0017  .0005  .0061 -.0001  .0004 -.0001
AlT1  .28114 .08571 .30215 .25         .0017  .0005  .0061 -.0001  .0004 -.0001
SiT2  .29150 .17263 .81119 .75         .0017  .0006  .0062 -.0001  .0006  .0002
AlT2  .29150 .17263 .81119 .25         .0017  .0006  .0062 -.0001  .0006  .0002
AlM1       0 .08753     .5 .16         .0030  .0013  .0083      0  .0017      0
FeM1       0 .08753     .5 .46         .0030  .0013  .0083      0  .0017      0
TiM1       0 .08753     .5 .09         .0030  .0013  .0083      0  .0017      0
MgM1       0 .08753     .5 .29         .0030  .0013  .0083      0  .0017      0
AlM2       0 .17832      0 .16         .0019  .0005  .0069      0  .0009      0
FeM2       0 .17832      0 .46         .0019  .0005  .0069      0  .0009      0
TiM2       0 .17832      0 .09         .0019  .0005  .0069      0  .0009      0
MgM2       0 .17832      0 .29         .0019  .0005  .0069      0  .0009      0
AlM3       0      0      0 .16         .0023  .0005  .0063      0  .0001      0
FeM3       0      0      0 .46         .0023  .0005  .0063      0  .0001      0
TiM3       0      0      0 .09         .0023  .0005  .0063      0  .0001      0
MgM3       0      0      0 .29         .0023  .0005  .0063      0  .0001      0
MgM4       0 .27902     .5 .00         .0029  .0007  .0101      0  .0030      0
FeM4       0 .27902     .5 .13         .0029  .0007  .0101      0  .0030      0
CaM4       0 .27902     .5 .82         .0029  .0007  .0101      0  .0030      0
NaM4       0 .27902     .5 .04         .0029  .0007  .0101      0  .0030      0
NaA        0     .5      0 .22         .0116  .0031  .0302      0  .0160      0
KA         0     .5      0 .11         .0116  .0031  .0302      0  .0160      0
NaAM  .04354     .5 .08824 .22         .0161  .0015  .0474      0  .0231      0
KAM   .04354     .5 .08824 .11         .0161  .0015  .0474      0  .0231      0
NaA2       0 .47101      0 .23         .0081  .0031  .0619      0  .0214      0
KA2        0 .47101      0 .11         .0081  .0031  .0619      0  .0214      0
H     .18857      0 .75610     1.0000
MgM42      0 .25756     .5 .00 1.1765
FeM42      0 .25756     .5 .13 1.1765
CaM42      0 .25756     .5 .82 1.1765
NaM42      0 .25756     .5 .04 1.1765
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 7
_database_code_amcsd 0002357
9.862 18.003 5.296 90 105.19 90 C2/m
atom       x      y      z occ  Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .10721 .08694 .21866            .0019  .0007  .0079 -.0002  .0006 -.0001
O2    .11911 .17231 .72949            .0017  .0008  .0079 -.0001  .0008  .0002
O3    .10767      0 .71436            .0021  .0008  .0112      0  .0013      0
F3    .10767      0 .71436            .0021  .0008  .0112      0  .0013      0
Oh3   .10767      0 .71436            .0021  .0008  .0112      0  .0013      0
O4    .36662 .24995 .78654            .0034  .0007  .0112 -.0004  .0016  .0003
O5    .34949 .13969 .11029            .0021  .0011  .0096  .0000  .0003  .0012
O6    .34483 .11572 .60960            .0024  .0011  .0125  .0001  .0016 -.0015
O7    .34104      0 .27706            .0032  .0009  .0165      0  .0015      0
SiT1  .28137 .08530 .30263 .75        .0015  .0004  .0049 -.0001  .0004 -.0001
AlT1  .28137 .08530 .30263 .25        .0015  .0004  .0049 -.0001  .0004 -.0001
SiT2  .29070 .17274 .81107 .75        .0014  .0005  .0050 -.0001  .0007  .0001
AlT2  .29070 .17274 .81107 .25        .0014  .0005  .0050 -.0001  .0007  .0001
AlM1       0 .08664     .5 .09        .0020  .0011  .0054      0  .0014      0
FeM1       0 .08664     .5 .08        .0020  .0011  .0054      0  .0014      0
TiM1       0 .08664     .5 .08        .0020  .0011  .0054      0  .0014      0
MgM1       0 .08664     .5 .75        .0020  .0011  .0054      0  .0014      0
AlM2       0 .17702      0 .09        .0018  .0005  .0058      0  .0010      0
FeM2       0 .17702      0 .08        .0018  .0005  .0058      0  .0010      0
TiM2       0 .17702      0 .08        .0018  .0005  .0058      0  .0010      0
MgM2       0 .17702      0 .75        .0018  .0005  .0058      0  .0010      0
AlM3       0      0      0 .09        .0022  .0004  .0056      0  .0002      0
FeM3       0      0      0 .08        .0022  .0004  .0056      0  .0002      0
TiM3       0      0      0 .08        .0022  .0004  .0056      0  .0002      0
MgM3       0      0      0 .75        .0022  .0004  .0056      0  .0002      0
MgM4       0 .27873     .5 .11        .0027  .0006  .0083      0  .0028      0
FeM4       0 .27873     .5 .02        .0027  .0006  .0083      0  .0028      0
CaM4       0 .27873     .5 .85        .0027  .0006  .0083      0  .0028      0
NaM4       0 .27873     .5 .02        .0027  .0006  .0083      0  .0028      0
NaA        0     .5      0 .26        .0048  .0024  .0220      0  .0091      0
KA         0     .5      0 .08        .0048  .0024  .0220      0  .0091      0
NaAM  .04732     .5 .09659 .26        .0071  .0021  .0215      0  .0082      0
KAM   .04732     .5 .09659 .08        .0071  .0021  .0215      0  .0082      0
NaA2       0 .46954      0 .25        .0068  .0011  .0348      0  .0083      0
KA2        0 .46954      0 .07        .0068  .0011  .0348      0  .0083      0
H     .21780      0 .77457     .5757
MgM42      0 .25434     .5 .11 .9489
FeM42      0 .25434     .5 .02 .9489
CaM42      0 .25434     .5 .85 .9489
NaM42      0 .25434     .5 .02 .9489
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 8
_database_code_amcsd 0002358
9.853 18.060 5.314 90 105.07 90 C2/m
atom       x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .10689 .08862 .21697             .0022  .0010  .0082 -.0002  .0009 -.0002
O2    .11962 .17324 .73142             .0018  .0008  .0097  .0001  .0003  .0005
O3    .10880      0 .71210 .48         .0022  .0011  .0119      0  .0004      0
F3    .10880      0 .71210 .02         .0022  .0011  .0119      0  .0004      0
Oh3   .10880      0 .71210 .50         .0022  .0011  .0119      0  .0004      0
O4    .36755 .25002 .78775             .0040  .0007  .0102 -.0003  .0015  .0003
O5    .35031 .13919 .10787             .0023  .0011  .0106 -.0001  .0006  .0012
O6    .34491 .11703 .60693             .0026  .0012  .0113  .0002  .0009 -.0013
O7    .34012      0 .27921             .0034  .0009  .0171      0  .0010      0
SiT1  .28177 .08558 .30185 .74         .0014  .0004  .0055 -.0001  .0003 -.0001
AlT1  .28177 .08558 .30185 .26         .0014  .0004  .0055 -.0001  .0003 -.0001
SiT2  .29146 .17254 .81068 .74         .0015  .0005  .0054 -.0001  .0005  .0001
AlT2  .29146 .17254 .81068 .26         .0015  .0005  .0054 -.0001  .0005  .0001
AlM1       0 .08687     .5 .13         .0022  .0011  .0061      0  .0013      0
FeM1       0 .08687     .5 .37         .0022  .0011  .0061      0  .0013      0
TiM1       0 .08687     .5 .11         .0022  .0011  .0061      0  .0013      0
MgM1       0 .08687     .5 .39         .0022  .0011  .0061      0  .0013      0
AlM2       0 .17816      0 .13         .0017  .0004  .0058      0  .0007      0
FeM2       0 .17816      0 .37         .0017  .0004  .0058      0  .0007      0
TiM2       0 .17816      0 .11         .0017  .0004  .0058      0  .0007      0
MgM2       0 .17816      0 .39         .0017  .0004  .0058      0  .0007      0
AlM3       0      0      0 .13         .0023  .0004  .0054      0  .0001      0
FeM3       0      0      0 .37         .0023  .0004  .0054      0  .0001      0
TiM3       0      0      0 .11         .0023  .0004  .0054      0  .0001      0
MgM3       0      0      0 .39         .0023  .0004  .0054      0  .0001      0
MgM4       0 .27929     .5 .04         .0029  .0006  .0099      0  .0031      0
FeM4       0 .27929     .5 .12         .0029  .0006  .0099      0  .0031      0
CaM4       0 .27929     .5 .79         .0029  .0006  .0099      0  .0031      0
NaM4       0 .27929     .5 .05         .0029  .0006  .0099      0  .0031      0
NaA        0     .5      0 .26         .0095  .0005  .0391      0  .0192      0
KA         0     .5      0 .77         .0095  .0005  .0391      0  .0192      0
NaAM  .05351     .5 .10405 .26         .0131  .0015  .0360      0  .0141      0
KAM   .05351     .5 .10405 .77         .0131  .0015  .0360      0  .0141      0
NaA2       0 .47348      0 .26         .0118  .0019  .0594      0  .0204      0
KA2        0 .47348      0 .77         .0118  .0019  .0594      0  .0204      0
H     .20647      0 .75928     1.0000
MgM42      0 .26032     .5 .04 1.1776
FeM42      0 .26032     .5 .12 1.1776
CaM42      0 .26032     .5 .79 1.1776
NaM42      0 .26032     .5 .05 1.1776
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 9
_database_code_amcsd 0002359
9.873 18.060 5.315 90 105.17 90 C2/m
atom       x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .10666 .08844 .21720             .0020  .0009  .0094 -.0002  .0010 -.0002
O2    .11876 .17293 .73091             .0019  .0008  .0094  .0000  .0003  .0005
O3    .10793      0 .71244 .49         .0021  .0011  .0121      0  .0003      0
F3    .10793      0 .71244 .02         .0021  .0011  .0121      0  .0003      0
Oh3   .10793      0 .71244 .49         .0021  .0011  .0121      0  .0003      0
O4    .36719 .25015 .78815             .0040  .0007  .0112 -.0003  .0015  .0002
O5    .35037 .13923 .10890             .0022  .0011  .0116  .0000  .0007  .0012
O6    .34473 .11706 .60763             .0025  .0012  .0125  .0001  .0013 -.0014
O7    .34001      0 .28010             .0035  .0009  .0174      0  .0012      0
SiT1  .28161 .08563 .30244 .75         .0015  .0004  .0053 -.0001  .0003 -.0001
AlT1  .28161 .08563 .30244 .25         .0015  .0004  .0053 -.0001  .0003 -.0001
SiT2  .29112 .17256 .81135 .75         .0014  .0005  .0052 -.0001  .0004  .0001
AlT2  .29112 .17256 .81135 .25         .0014  .0005  .0052 -.0001  .0004  .0001
AlM1       0 .08668     .5 .11         .0022  .0011  .0059      0  .0013      0
FeM1       0 .08668     .5 .28         .0022  .0011  .0059      0  .0013      0
TiM1       0 .08668     .5 .13         .0022  .0011  .0059      0  .0013      0
MgM1       0 .08668     .5 .48         .0022  .0011  .0059      0  .0013      0
AlM2       0 .17808      0 .11         .0018  .0005  .0064      0  .0008      0
FeM2       0 .17808      0 .28         .0018  .0005  .0064      0  .0008      0
TiM2       0 .17808      0 .13         .0018  .0005  .0064      0  .0008      0
MgM2       0 .17808      0 .48         .0018  .0005  .0064      0  .0008      0
AlM3       0      0      0 .11         .0025  .0004  .0064      0      0      0
FeM3       0      0      0 .28         .0025  .0004  .0064      0      0      0
TiM3       0      0      0 .13         .0025  .0004  .0064      0      0      0
MgM3       0      0      0 .28         .0025  .0004  .0064      0      0      0
MgM4       0 .27879     .5 .04         .0028  .0007  .0098      0  .0029      0
FeM4       0 .27879     .5 .10         .0028  .0007  .0098      0  .0029      0
CaM4       0 .27879     .5 .82         .0028  .0007  .0098      0  .0029      0
NaM4       0 .27879     .5 .04         .0028  .0007  .0098      0  .0029      0
NaA        0     .5      0 .24         .0185  .0020  .0456      0  .0285      0
KA         0     .5      0 .09         .0185  .0020  .0456      0  .0285      0
NaAM  .04721     .5 .10194 .24         .0152  .0013  .0369      0  .0171      0
KAM   .04721     .5 .10194 .09         .0152  .0013  .0369      0  .0171      0
NaA2       0 .47344      0 .24         .0150  .0022  .0707      0  .0270      0
KA2        0 .47344      0 .09         .0150  .0022  .0707      0  .0270      0
H     .14814      0 .45519     1.0000
MgM42      0 .25509     .5 .04  .8573
FeM42      0 .25509     .5 .10  .8573
CaM42      0 .25509     .5 .82  .8573
NaM42      0 .25509     .5 .04  .8573
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 10
_database_code_amcsd 0002360
9.865 18.059 5.314 90 105.08 90 C2/m
atom       x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .10707 .08827 .21662             .0020  .0010  .0079 -.0001  .0006 -.0001
O2    .11946 .17302 .73086             .0021  .0007  .0087  .0001  .0003  .0006
O3    .10819      0 .71252 .45         .0020  .0011  .0134      0  .0011      0
F3    .10819      0 .71252 .02         .0020  .0011  .0134      0  .0011      0
Oh3   .10819      0 .71252 .53         .0020  .0011  .0134      0  .0011      0
O4    .36752 .24969 .78788             .0040  .0007  .0105 -.0003  .0016  .0005
O5    .35005 .13930 .10825             .0024  .0011  .0093 -.0001  .0005  .0013
O6    .34471 .11667 .60706             .0024  .0012  .0117  .0002  .0010 -.0012
O7    .34018      0 .27808             .0030  .0009  .0164      0  .0006      0
SiT1  .28158 .08550 .30178 .75         .0015  .0004  .0052 -.0001  .0006 -.0001
AlT1  .28158 .08550 .30178 .25         .0015  .0004  .0052 -.0001  .0006 -.0001
SiT2  .29123 .17251 .81041 .75         .0015  .0004  .0050 -.0001  .0006  .0001
AlT2  .29123 .17251 .81041 .25         .0015  .0004  .0050 -.0001  .0006  .0001
AlM1       0 .08707     .5 .13         .0024  .0010  .0058      0  .0017      0
FeM1       0 .08707     .5 .32         .0024  .0010  .0058      0  .0017      0
TiM1       0 .08707     .5 .11         .0024  .0010  .0058      0  .0017      0
MgM1       0 .08707     .5 .44         .0024  .0010  .0058      0  .0017      0
AlM2       0 .17802      0 .13         .0017  .0005  .0064      0  .0010      0
FeM2       0 .17802      0 .32         .0017  .0005  .0064      0  .0010      0
TiM2       0 .17802      0 .11         .0017  .0005  .0064      0  .0010      0
MgM2       0 .17802      0 .44         .0017  .0005  .0064      0  .0010      0
AlM3       0      0      0 .13         .0022  .0003  .0054      0  .0001      0
FeM3       0      0      0 .32         .0022  .0003  .0054      0  .0001      0
TiM3       0      0      0 .11         .0022  .0003  .0054      0  .0001      0
MgM3       0      0      0 .44         .0022  .0003  .0054      0  .0001      0
MgM4       0 .27856     .5 .06         .0029  .0007  .0097      0  .0032      0
FeM4       0 .27856     .5 .12         .0029  .0007  .0097      0  .0032      0
CaM4       0 .27856     .5 .79         .0029  .0007  .0097      0  .0032      0
NaM4       0 .27856     .5 .03         .0029  .0007  .0097      0  .0032      0
NaA        0     .5      0 .26         .0109  .0020  .0524      0  .0234      0
KA         0     .5      0 .07         .0109  .0020  .0524      0  .0234      0
NaAM  .05402     .5 .10389 .26         .0103  .0008  .0291      0  .0111      0
KAM   .05402     .5 .10389 .07         .0103  .0008  .0291      0  .0111      0
NaA2       0 .47186      0 .27         .0137  .0022  .0593      0  .0224      0
KA2        0 .47186      0 .07         .0137  .0022  .0593      0  .0224      0
H     .18507      0 .75975     1.0000
MgM42      0 .25700     .5 .06 1.4282
FeM42      0 .25700     .5 .12 1.4282
CaM42      0 .25700     .5 .79 1.4282
NaM42      0 .25700     .5 .03 1.4282
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 11
_database_code_amcsd 0002361
9.856 18.057 5.316 90 105.07 90 C2/m
atom        x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1     .10702 .08822 .21762             .0021  .0010  .0081 -.0002  .0004 -.0002
O2     .11917 .17288 .73038             .0019  .0008  .0093  .0000  .0005  .0003
O3     .10848      0 .71242 .53         .0026  .0011  .0109      0  .0008      0
F3     .10848      0 .71242 .02         .0026  .0011  .0109      0  .0008      0
Oh3    .10848      0 .71242 .45         .0026  .0011  .0109      0  .0008      0
O4     .36725 .25006 .78720             .0040  .0007  .0117 -.0003  .0017  .0003
O5     .35022 .13930 .10769             .0022  .0011  .0106  .0000  .0005  .0013
O6     .34514 .11699 .60686             .0026  .0012  .0114  .0002  .0012 -.0012
O7     .34044      0 .28001             .0033  .0009  .0186      0  .0015      0
SiT1   .28202 .08556 .30204 .74         .0016  .0004  .0055 -.0001  .0004 -.0001
AlT1   .28202 .08556 .30204 .26         .0016  .0004  .0055 -.0001  .0004 -.0001
SiT2   .29136 .17257 .81061 .74         .0016  .0005  .0052 -.0001  .0006  .0001
AlT2   .29136 .17257 .81061 .26         .0016  .0005  .0052 -.0001  .0006  .0001
AlM1        0 .08611     .5 .13         .0023  .0013  .0057      0  .0015      0
FeM1        0 .08611     .5 .29         .0023  .0013  .0057      0  .0015      0
TiM1        0 .08611     .5 .13         .0023  .0013  .0057      0  .0015      0
MgM1        0 .08611     .5 .45         .0023  .0013  .0057      0  .0015      0
AlM2        0 .17794      0 .13         .0018  .0005  .0060      0  .0008      0
FeM2        0 .17794      0 .29         .0018  .0005  .0060      0  .0008      0
TiM2        0 .17794      0 .13         .0018  .0005  .0060      0  .0008      0
MgM2        0 .17794      0 .45         .0018  .0005  .0060      0  .0008      0
AlM3        0      0      0 .13         .0023  .0004  .0054      0  .0001      0
FeM3        0      0      0 .29         .0023  .0004  .0054      0  .0001      0
TiM3        0      0      0 .13         .0023  .0004  .0054      0  .0001      0
MgM3        0      0      0 .45         .0023  .0004  .0054      0  .0001      0
MgM4        0 .27858     .5 .06         .0029  .0007  .0096      0  .0030      0
FeM4        0 .27858     .5 .13         .0029  .0007  .0096      0  .0030      0
CaM4        0 .27858     .5 .78         .0029  .0007  .0096      0  .0030      0
NaM4        0 .27858     .5 .03         .0029  .0007  .0096      0  .0030      0
NaA         0     .5      0 .24         .0233  .0011  .0495      0  .0339      0
KA          0     .5      0 .09         .0233  .0011  .0495      0  .0339      0
NaAM   .04893     .5 .10564 .24         .0148  .0013  .0313      0  .0175      0
KAM    .04893     .5 .10564 .09         .0148  .0013  .0313      0  .0175      0
NaA2        0 .47307      0 .24         .0117  .0018  .0649      0  .0233      0
KA2         0 .47307      0 .09         .0117  .0018  .0649      0  .0233      0
H     -.79732      0 .04358     1.0000
MgM42       0 .25697     .5 .06 1.2224
FeM42       0 .25697     .5 .13 1.2224
CaM42       0 .25697     .5 .78 1.2224
NaM42       0 .25697     .5 .03 1.2224
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 12
_database_code_amcsd 0002362
9.862 18.063 5.319 90 105.06 90 C2/m
atom       x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .10656 .08920 .21610             .0024  .0010  .0084 -.0002  .0010 -.0002
O2    .11960 .17386 .73234             .0019  .0008  .0108  .0001  .0008  .0006
O3    .10832      0 .71187 .35         .0023  .0010  .0129      0  .0008      0
F3    .10832      0 .71187 .02         .0023  .0010  .0129      0  .0008      0
Oh3   .10832      0 .71187 .63         .0023  .0010  .0129      0  .0008      0
O4    .36807 .25002 .78748             .0042  .0007  .0119 -.0003  .0016  .0004
O5    .35039 .13935 .10800             .0026  .0011  .0102  .0000  .0012  .0014
O6    .34431 .11663 .60752             .0028  .0013  .0129  .0002  .0011 -.0013
O7    .33955      0 .27843             .0032  .0009  .0182      0  .0015      0
SiT1  .28146 .08569 .30172 .74         .0016  .0004  .0057 -.0001  .0006 -.0001
AlT1  .28146 .08569 .30172 .26         .0016  .0004  .0057 -.0001  .0006 -.0001
SiT2  .29166 .17262 .81122 .74         .0016  .0005  .0056 -.0001  .0006  .0001
AlT2  .29166 .17262 .81122 .26         .0016  .0005  .0056 -.0001  .0006  .0001
AlM1       0 .08744     .5 .13         .0023  .0011  .0054      0  .0014      0
FeM1       0 .08744     .5 .43         .0023  .0011  .0054      0  .0014      0
TiM1       0 .08744     .5 .07         .0023  .0011  .0054      0  .0014      0
MgM1       0 .08744     .5 .37         .0023  .0011  .0054      0  .0014      0
AlM2       0 .17822      0 .13         .0019  .0005  .0069      0  .0011      0
FeM2       0 .17822      0 .43         .0019  .0005  .0069      0  .0011      0
TiM2       0 .17822      0 .07         .0019  .0005  .0069      0  .0011      0
MgM2       0 .17822      0 .37         .0019  .0005  .0069      0  .0011      0
AlM3       0      0      0 .13         .0022  .0004  .0060      0  .0003      0
FeM3       0      0      0 .43         .0022  .0004  .0060      0  .0003      0
TiM3       0      0      0 .07         .0022  .0004  .0060      0  .0003      0
MgM3       0      0      0 .37         .0022  .0004  .0060      0  .0003      0
MgM4       0 .27873     .5 .00         .0031  .0009  .0100      0  .0034      0
FeM4       0 .27873     .5 .15         .0031  .0009  .0100      0  .0034      0
CaM4       0 .27873     .5 .79         .0031  .0009  .0100      0  .0034      0
NaM4       0 .27873     .5 .06         .0031  .0009  .0100      0  .0034      0
NaA        0     .5      0 .25         .0154  .0020  .0391      0  .0229      0
KA         0     .5      0 .08         .0154  .0020  .0391      0  .0229      0
NaAM  .04892     .5 .10030 .25         .0155  .0019  .0440      0  .0198      0
KAM   .04892     .5 .10030 .08         .0155  .0019  .0440      0  .0198      0
NaA2       0 .47165      0 .25         .0067  .0025  .0465      0  .0148      0
KA2        0 .47165      0 .09         .0067  .0025  .0465      0  .0148      0
H     .19030      0 .76353     1.0000
MgM42      0 .25674     .5 .00 1.3619
FeM42      0 .25674     .5 .15 1.3619
CaM42      0 .25674     .5 .79 1.3619
NaM42      0 .25674     .5 .06 1.3619
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 13
_database_code_amcsd 0002363
9.857 18.037 5.310 90 105.09 90 C2/m
atom       x      y      z occ  Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .10686 .08881 .21668            .0020  .0011  .0090 -.0003  .0011  .0001
O2    .11980 .17365 .73258            .0022  .0008  .0104  .0000  .0007  .0005
O3    .10872      0 .71231 .35        .0021  .0011  .0105      0 -.0002      0
F3    .10872      0 .71231 .02        .0021  .0011  .0105      0 -.0002      0
Oh3   .10872      0 .71231 .63        .0021  .0011  .0105      0 -.0002      0
O4    .36809 .24993 .78650            .0042  .0007  .0102 -.0003  .0019  .0005
O5    .35042 .13965 .10915            .0022  .0011  .0097  .0000  .0007  .0013
O6    .34421 .11652 .60824            .0024  .0013  .0125  .0001  .0011 -.0013
O7    .33924      0 .27913            .0037  .0009  .0175      0  .0021      0
SiT1  .28131 .08563 .30234 .73        .0015  .0004  .0053 -.0001  .0005 -.0001
AlT1  .28131 .08563 .30234 .27        .0015  .0004  .0053 -.0001  .0005 -.0001
SiT2  .29146 .17262 .81103 .73        .0016  .0005  .0056 -.0001  .0008  .0000
AlT2  .29146 .17262 .81103 .27        .0016  .0005  .0056 -.0001  .0008  .0000
AlM1       0 .08738     .5 .13        .0022  .0010  .0046      0  .0015      0
FeM1       0 .08738     .5 .36        .0022  .0010  .0046      0  .0015      0
TiM1       0 .08738     .5 .09        .0022  .0010  .0046      0  .0015      0
MgM1       0 .08738     .5 .42        .0022  .0010  .0046      0  .0015      0
AlM2       0 .17800      0 .13        .0018  .0005  .0071      0  .0012      0
FeM2       0 .17800      0 .36        .0018  .0005  .0071      0  .0012      0
TiM2       0 .17800      0 .09        .0018  .0005  .0071      0  .0012      0
MgM2       0 .17800      0 .42        .0018  .0005  .0071      0  .0012      0
AlM3       0      0      0 .13        .0023  .0004  .0056      0  .0003      0
FeM3       0      0      0 .36        .0023  .0004  .0056      0  .0003      0
TiM3       0      0      0 .09        .0023  .0004  .0056      0  .0003      0
MgM3       0      0      0 .42        .0023  .0004  .0056      0  .0003      0
MgM4       0 .27824     .5 .00        .0029  .0009  .0097      0  .0031      0
FeM4       0 .27824     .5 .16        .0029  .0009  .0097      0  .0031      0
CaM4       0 .27824     .5 .79        .0029  .0009  .0097      0  .0031      0
NaM4       0 .27824     .5 .05        .0029  .0009  .0097      0  .0031      0
NaA        0     .5      0 .25        .0266  .0011  .0502      0  .0363      0
KA         0     .5      0 .09        .0266  .0011  .0502      0  .0363      0
NaAM  .04505     .5 .10565 .25        .0200  .0019  .0468      0  .0238      0
KAM   .04505     .5 .10565 .09        .0200  .0019  .0468      0  .0238      0
NaA2       0 .47198      0 .24        .0081  .0022  .0402      0  .0142      0
KA2        0 .47198      0 .08        .0081  .0022  .0402      0  .0142      0
H     .18517      0 .77373     .0032
MgM42      0 .25144     .5 .00 .9642
FeM42      0 .25144     .5 .16 .9642
CaM42      0 .25144     .5 .79 .9642
NaM42      0 .25144     .5 .05 .9642
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 14
_database_code_amcsd 0002364
9.898 18.112 5.324 90 105.18 90 C2/m
atom       x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .10687 .08854 .21707             .0021  .0010  .0090 -.0003  .0009 -.0003
O2    .11981 .17327 .73009             .0019  .0008  .0106  .0001  .0007  .0004
O3    .10816      0 .71238 .52         .0026  .0011  .0130      0  .0007      0
F3    .10816      0 .71238 .02         .0026  .0011  .0130      0  .0007      0
Oh3   .10816      0 .71238 .46         .0026  .0011  .0130      0  .0007      0
O4    .36690 .24944 .78786             .0040  .0007  .0107 -.0003  .0021  .0001
O5    .34931 .13872 .10742             .0023  .0010  .0108  .0000  .0011  .0013
O6    .34475 .11704 .60669             .0026  .0011  .0125  .0002  .0014 -.0012
O7    .33937      0 .28157             .0034  .0008  .0178      0  .0014      0
SiT1  .28114 .08547 .30202 .75         .0016  .0004  .0055 -.0001  .0007 -.0001
AlT1  .28114 .08547 .30202 .25         .0016  .0004  .0055 -.0001  .0007 -.0001
SiT2  .29095 .17237 .81012 .75         .0016  .0005  .0054 -.0001  .0007  .0001
AlT2  .29095 .17237 .81012 .25         .0016  .0005  .0054 -.0001  .0007  .0001
AlM1       0 .08724     .5 .11         .0024  .0010  .0060      0  .0016      0
FeM1       0 .08724     .5 .45         .0024  .0010  .0060      0  .0016      0
TiM1       0 .08724     .5 .13         .0024  .0010  .0060      0  .0016      0
MgM1       0 .08724     .5 .31         .0024  .0010  .0060      0  .0016      0
AlM2       0 .17833      0 .11         .0018  .0005  .0062      0  .0012      0
FeM2       0 .17833      0 .45         .0018  .0005  .0062      0  .0012      0
TiM2       0 .17833      0 .13         .0018  .0005  .0062      0  .0012      0
MgM2       0 .17833      0 .31         .0018  .0005  .0062      0  .0012      0
AlM3       0      0      0 .11         .0023  .0003  .0058      0  .0004      0
FeM3       0      0      0 .45         .0023  .0003  .0058      0  .0004      0
TiM3       0      0      0 .13         .0023  .0003  .0058      0  .0004      0
MgM3       0      0      0 .31         .0023  .0003  .0058      0  .0004      0
MgM4       0 .27896     .5 .00         .0030  .0006  .0099      0  .0033      0
FeM4       0 .27896     .5 .10         .0030  .0006  .0099      0  .0033      0
CaM4       0 .27896     .5 .84         .0030  .0006  .0099      0  .0033      0
NaM4       0 .27896     .5 .06         .0030  .0006  .0099      0  .0033      0
NaA        0     .5      0 .23         .0179  .0027  .0614      0  .0303      0
KA         0     .5      0 .11         .0179  .0027  .0614      0  .0303      0
NaAM  .04644     .5 .09553 .23         .0144  .0015  .0384      0  .0187      0
KAM   .04644     .5 .09553 .11         .0144  .0015  .0384      0  .0187      0
NaA2       0 .46667      0 .23         .0060  .0005  .0454      0  .0119      0
KA2        0 .46667      0 .11         .0060  .0005  .0454      0  .0119      0
H     .19431      0 .79745     1.0000
MgM42      0 .25860     .5 .00 1.1868
FeM42      0 .25860     .5 .10 1.1868
CaM42      0 .25860     .5 .84 1.1868
NaM42      0 .25860     .5 .06 1.1868
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 15
_database_code_amcsd 0002365
9.862 18.067 5.316 90 105.11 90 C2/m
atom       x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .10709 .08832 .21710             .0019  .0010  .0086 -.0002  .0009 -.0001
O2    .11949 .17289 .73021             .0021  .0008  .0096  .0000  .0006  .0004
O3    .10840      0 .71185             .0022  .0011  .0125      0  .0007      0
F3    .10840      0 .71185 .52         .0022  .0011  .0125      0  .0007      0
Oh3   .10840      0 .71185 .02         .0022  .0011  .0125      0  .0007      0
O4    .36697 .24995 .78800 .46         .0039  .0007  .0113 -.0004  .0022  .0002
O5    .34990 .13886 .10732             .0023  .0011  .0104  .0001  .0007  .0013
O6    .34515 .11732 .60605             .0024  .0011  .0118  .0002  .0008 -.0013
O7    .33996      0 .28132             .0035  .0009  .0172      0  .0015      0
SiT1  .28171 .08554 .30191 .73         .0014  .0004  .0052 -.0001  .0004 -.0001
AlT1  .28171 .08554 .30191 .27         .0014  .0004  .0052 -.0001  .0004 -.0001
SiT2  .29120 .17249 .81011 .73         .0016  .0005  .0053 -.0001  .0007  .0001
AlT2  .29120 .17249 .81011 .27         .0016  .0005  .0053 -.0001  .0007  .0001
AlM1       0 .08636     .5 .09         .0024  .0012  .0062      0  .0017      0
FeM1       0 .08636     .5 .36         .0024  .0012  .0062      0  .0017      0
TiM1       0 .08636     .5 .13         .0024  .0012  .0062      0  .0017      0
MgM1       0 .08636     .5 .42         .0024  .0012  .0062      0  .0017      0
AlM2       0 .17807      0 .09         .0018  .0005  .0065      0  .0009      0
FeM2       0 .17807      0 .36         .0018  .0005  .0065      0  .0009      0
TiM2       0 .17807      0 .13         .0018  .0005  .0065      0  .0009      0
MgM2       0 .17807      0 .42         .0018  .0005  .0065      0  .0009      0
AlM3       0      0      0 .09         .0023  .0004  .0055      0  .0001      0
FeM3       0      0      0 .36         .0023  .0004  .0055      0  .0001      0
TiM3       0      0      0 .13         .0023  .0004  .0055      0  .0001      0
MgM3       0      0      0 .42         .0023  .0004  .0055      0  .0001      0
MgM4       0 .27873     .5 .00         .0029  .0007  .0096      0  .0031      0
FeM4       0 .27873     .5 .12         .0029  .0007  .0096      0  .0031      0
CaM4       0 .27873     .5 .82         .0029  .0007  .0096      0  .0031      0
NaM4       0 .27873     .5 .06         .0029  .0007  .0096      0  .0031      0
NaA        0     .5      0 .23         .0170  .0006  .0620      0  .0316      0
KA         0     .5      0 .10         .0170  .0006  .0620      0  .0316      0
NaAM  .05435     .5 .10581 .23         .0140  .0011  .0387      0  .0169      0
KAM   .05435     .5 .10581 .10         .0140  .0011  .0387      0  .0169      0
NaA2       0 .47483      0 .24         .0162  .0015  .0735      0  .0292      0
KA2        0 .47483      0 .10         .0162  .0015  .0735      0  .0292      0
H     .19702      0 .76330     1.0000
MgM42      0 .25899     .5 .00 1.4853
FeM42      0 .25899     .5 .12 1.4853
CaM42      0 .25899     .5 .82 1.4853
NaM42      0 .25899     .5 .06 1.4853
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 16
_database_code_amcsd 0002366
9.871 18.028 5.307 90 105.24 90 C2/m
atom       x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .10731 .08762 .21791             .0018  .0008  .0087 -.0001  .0009 -.0003
O2    .11880 .17228 .73048             .0020  .0007  .0081  .0000  .0006  .0002
O3    .10772      0 .71366 .46         .0022  .0010  .0101      0  .0011      0
Oh3   .10772      0 .71366 .54         .0022  .0010  .0101      0  .0011      0
O4    .36646 .25006 .78859             .0038  .0007  .0083 -.0004  .0010  .0001
O5    .35002 .13943 .10895             .0023  .0011  .0122  .0000  .0013  .0015
O6    .34519 .11651 .60970             .0026  .0011  .0124  .0001  .0008 -.0015
O7    .34053      0 .27894             .0029  .0009  .0200      0  .0023      0
SiT1  .28171 .08540 .30318 .74         .0013  .0004  .0051 -.0001  .0004 -.0001
AlT1  .28171 .08540 .30318 .26         .0013  .0004  .0051 -.0001  .0004 -.0001
SiT2  .29059 .17257 .81130 .74         .0015  .0004  .0058 -.0001  .0008  .0001
AlT2  .29059 .17257 .81130 .26         .0015  .0004  .0058 -.0001  .0008  .0001
AlM1       0 .08615     .5 .08         .0022  .0012  .0073      0  .0019      0
FeM1       0 .08615     .5 .18         .0022  .0012  .0073      0  .0019      0
TiM1       0 .08615     .5 .14         .0022  .0012  .0073      0  .0019      0
MgM1       0 .08615     .5 .60         .0022  .0012  .0073      0  .0019      0
AlM2       0 .17764      0 .08         .0015  .0004  .0052      0  .0009      0
FeM2       0 .17764      0 .18         .0015  .0004  .0052      0  .0009      0
TiM2       0 .17764      0 .14         .0015  .0004  .0052      0  .0009      0
MgM2       0 .17764      0 .60         .0015  .0004  .0052      0  .0009      0
AlM3       0      0      0 .08         .0026  .0004  .0058      0  .0003      0
FeM3       0      0      0 .18         .0026  .0004  .0058      0  .0003      0
TiM3       0      0      0 .14         .0026  .0004  .0058      0  .0003      0
MgM3       0      0      0 .60         .0026  .0004  .0058      0  .0003      0
MgM4       0 .27938     .5 .05         .0027  .0005  .0095      0  .0032      0
FeM4       0 .27938     .5 .04         .0027  .0005  .0095      0  .0032      0
CaM4       0 .27938     .5 .86         .0027  .0005  .0095      0  .0032      0
NaM4       0 .27938     .5 .05         .0027  .0005  .0095      0  .0032      0
NaA        0     .5      0 .24         .0135  .0005  .0703      0  .0291      0
KA         0     .5      0 .09         .0135  .0005  .0703      0  .0291      0
NaAM  .05018     .5 .09409 .24         .0127  .0014  .0477      0  .0177      0
KAM   .05018     .5 .09409 .09         .0127  .0014  .0477      0  .0177      0
NaA2       0 .47293      0 .24         .0115  .0014  .0465      0  .0188      0
KA2        0 .47293      0 .10         .0115  .0014  .0465      0  .0188      0
H     .21087      0 .91256     1.0000
MgM42      0 .26147     .5 .05  .9043
FeM42      0 .26147     .5 .04  .9043
CaM42      0 .26147     .5 .86  .9043
NaM42      0 .26147     .5 .05  .9043
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 17
_database_code_amcsd 0002367
9.888 18.023 5.308 90 105.31 90 C2/m
atom       x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .10701 .08711 .21878             .0023  .0008  .0068 -.0001  .0008 -.0002
O2    .11813 .17201 .73074             .0020  .0007  .0080  .0000  .0005  .0002
O3    .10721      0 .71450 .57         .0019  .0009  .0111      0  .0002      0
Oh3   .10721      0 .71450 .43         .0019  .0009  .0111      0  .0002      0
O4    .36603 .25044 .78816             .0037  .0007  .0092 -.0002  .0017  .0002
O5    .34991 .13977 .11237             .0026  .0011  .0103  .0000  .0008  .0012
O6    .34493 .11601 .61101             .0027  .0011  .0116  .0001  .0010 -.0013
O7    .34066      0 .27862             .0032  .0008  .0173      0  .0014      0
SiT1  .28147 .08538 .30404 .74         .0016  .0004  .0052 -.0001  .0005 -.0001
AlT1  .28147 .08538 .30404 .26         .0016  .0004  .0052 -.0001  .0005 -.0001
SiT2  .29037 .17270 .81256 .74         .0014  .0004  .0049 -.0001  .0005  .0001
AlT2  .29037 .17270 .81256 .26         .0014  .0004  .0049 -.0001  .0005  .0001
AlM1       0 .08631     .5 .09         .0024  .0012  .0057      0  .0016      0
FeM1       0 .08631     .5 .08         .0024  .0012  .0057      0  .0016      0
TiM1       0 .08631     .5 .13         .0024  .0012  .0057      0  .0016      0
MgM1       0 .08631     .5 .70         .0024  .0012  .0057      0  .0016      0
AlM2       0 .17744      0 .09         .0018  .0005  .0056      0  .0009      0
FeM2       0 .17744      0 .08         .0018  .0005  .0056      0  .0009      0
TiM2       0 .17744      0 .13         .0018  .0005  .0056      0  .0009      0
MgM2       0 .17744      0 .70         .0018  .0005  .0056      0  .0009      0
AlM3       0      0      0 .09         .0025  .0004  .0069      0  .0001      0
FeM3       0      0      0 .08         .0025  .0004  .0069      0  .0001      0
TiM3       0      0      0 .13         .0025  .0004  .0069      0  .0001      0
MgM3       0      0      0 .70         .0025  .0004  .0069      0  .0001      0
MgM4       0 .27931     .5 .05         .0030  .0006  .0090      0  .0028      0
FeM4       0 .27931     .5 .03         .0030  .0006  .0090      0  .0028      0
CaM4       0 .27931     .5 .86         .0030  .0006  .0090      0  .0028      0
NaM4       0 .27931     .5 .06         .0030  .0006  .0090      0  .0028      0
NaA        0     .5      0 .26         .0079  .0022  .0262      0  .0120      0
KA         0     .5      0 .07         .0079  .0022  .0262      0  .0120      0
NaAM  .04618     .5 .09495 .26         .0092  .0019  .0259      0  .0111      0
KAM   .04618     .5 .09495 .07         .0092  .0019  .0259      0  .0111      0
NaA2       0 .46915      0 .27         .0079  .0012  .0411      0  .0121      0
KA2        0 .46915      0 .07         .0079  .0012  .0411      0  .0121      0
H     .19220      0 .79000      .5500
MgM42      0 .25436     .5 .05 1.3263
FeM42      0 .25436     .5 .03 1.3263
CaM42      0 .25436     .5 .86 1.3263
NaM42      0 .25436     .5 .06 1.3263
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 18
_database_code_amcsd 0002368
9.903 18.000 5.304 90 105.44 90 C2/m
atom       x     y      z occ  Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .10687 .08686 .21900            .0017  .0007  .0074 -.0002  .0007 -.0001
O2   .11809 .17208 .73087            .0018  .0007  .0078  .0000  .0010  .0002
O3   .10702      0 .71606 .30        .0019  .0007  .0101      0  .0010      0
F3   .10702      0 .71606 .01        .0019  .0007  .0101      0  .0010      0
Oh3  .10702      0 .71606 .69        .0019  .0007  .0101      0  .0010      0
O4   .36601 .25041 .78847            .0033  .0007  .0092 -.0002  .0021  .0000
O5   .34956 .14012 .11485            .0023  .0010  .0103  .0000  .0010  .0011
O6   .34451 .11543 .61274            .0021  .0011  .0116  .0001  .0008 -.0013
O7   .34026      0 .27738            .0028  .0008  .0171      0  .0014      0
SiT1 .28091 .08533 .30487 .73        .0013  .0004  .0054 -.0001  .0006 -.0001
AlT1 .28091 .08533 .30487 .27        .0013  .0004  .0054 -.0001  .0006 -.0001
SiT2 .29005 .17273 .81334 .73        .0012  .0004  .0047 -.0001  .0006  .0000
AlT2 .29005 .17273 .81334 .27        .0012  .0004  .0047 -.0001  .0006  .0000
AlM1      0 .08684     .5 .10        .0022  .0010  .0062      0  .0016      0
TiM1      0 .08684     .5 .13        .0022  .0010  .0062      0  .0016      0
MgM1      0 .08684     .5 .77        .0022  .0010  .0062      0  .0016      0
AlM2      0 .17703      0 .10        .0017  .0005  .0059      0  .0010      0
TiM2      0 .17703      0 .13        .0017  .0005  .0059      0  .0010      0
MgM2      0 .17703      0 .77        .0017  .0005  .0059      0  .0010      0
AlM3      0      0      0 .10        .0023  .0004  .0069      0 -.0001      0
TiM3      0      0      0 .13        .0023  .0004  .0069      0 -.0001      0
MgM3      0      0      0 .77        .0023  .0004  .0069      0 -.0001      0
MgM4      0 .27956     .5 .06        .0027  .0006  .0085      0  .0025      0
CaM4      0 .27956     .5 .90        .0027  .0006  .0085      0  .0025      0
NaM4      0 .27956     .5 .04        .0027  .0006  .0085      0  .0025      0
NaA       0     .5      0 .27        .0046  .0024  .0175      0  .0055      0
KA        0     .5      0 .07        .0046  .0024  .0175      0  .0055      0
NaAM .04190     .5 .08869 .27        .0068  .0022  .0216      0  .0085      0
KAM  .04190     .5 .08869 .07        .0068  .0022  .0216      0  .0085      0
NaA2      0 .46894      0 .26        .0060  .0016  .0343      0  .0098      0
KA2       0 .46894      0 .06        .0060  .0016  .0343      0  .0098      0
H    .20378      0 .78892     .7037
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 19
_database_code_amcsd 0002369
9.906 18.015 5.296 90 105.35 90 C2/m
atom      x      y      z occ  Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .10755 .08639 .21985            .0018  .0007  .0065 -.0001  .0007 -.0001
O2   .11847 .17186 .72938            .0018  .0007  .0078  .0000  .0006  .0002
O3   .10710      0 .71630 .34        .0020  .0007  .0106      0  .0012      0
F3   .10710      0 .71630 .01        .0020  .0007  .0106      0  .0012      0
Oh3  .10710      0 .71630 .65        .0020  .0007  .0106      0  .0012      0
O4   .36550 .24993 .78790            .0031  .0007  .0102 -.0002  .0019  .0001
O5   .34924 .13956 .11223            .0023  .0011  .0099  .0000  .0010  .0010
O6   .34450 .11559 .61098            .0022  .0011  .0119  .0002  .0010 -.0013
O7   .34033      0 .27764            .0026  .0009  .0172      0  .0011      0
SiT1 .28071 .08517 .30385 .77        .0015  .0004  .0055 -.0001  .0006 -.0001
AlT1 .28071 .08517 .30385 .23        .0015  .0004  .0055 -.0001  .0006 -.0001
SiT2 .28975 .17255 .81191 .77        .0014  .0004  .0052 -.0001  .0009 -.0001
AlT2 .28975 .17255 .81191 .23        .0014  .0004  .0052 -.0001  .0009 -.0001
AlM1      0 .08687     .5 .09        .0023  .0010  .0064      0  .0020      0
TiM1      0 .08687     .5 .11        .0023  .0010  .0064      0  .0020      0
MgM1      0 .08687     .5 .80        .0023  .0010  .0064      0  .0020      0
AlM2      0 .17689      0 .09        .0018  .0005  .0061      0  .0010      0
TiM2      0 .17689      0 .11        .0018  .0005  .0061      0  .0010      0
MgM2      0 .17689      0 .80        .0018  .0005  .0061      0  .0010      0
AlM3      0      0      0 .09        .0021  .0005  .0071      0 -.0002      0
TiM3      0      0      0 .11        .0021  .0005  .0071      0 -.0002      0
MgM3      0      0      0 .80        .0021  .0005  .0071      0 -.0002      0
MgM4      0 .27912     .5 .07        .0027  .0006  .0088      0  .0028      0
CaM4      0 .27912     .5 .87        .0027  .0006  .0088      0  .0028      0
NaM4      0 .27912     .5 .06        .0027  .0006  .0088      0  .0028      0
NaA       0     .5      0 .27        .0053  .0026  .0163      0  .0060      0
KA        0     .5      0 .06        .0053  .0026  .0163      0  .0060      0
NaAM .04027     .5 .08619 .27        .0065  .0025  .0193      0  .0076      0
KAM  .04027     .5 .08619 .06        .0065  .0025  .0193      0  .0076      0
NaA2      0 .46714      0 .27        .0059  .0013  .0319      0  .0075      0
KA2       0 .46714      0 .06        .0059  .0013  .0319      0  .0075      0
H    .21016      0 .77040     .8272
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 20
_database_code_amcsd 0002370
9.919 18.080 5.313 90 105.26 90 C2/m
atom       x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .10718 .08752 .21812             .0020  .0008  .0073 -.0002  .0007 -.0001
O2    .11968 .17295 .72901             .0019  .0007  .0078  .0000  .0005  .0004
O3    .10822      0 .71412 .38         .0021  .0009  .0108      0  .0007      0
Oh3   .10822      0 .71412 .62         .0021  .0009  .0108      0  .0007      0
O4    .36643 .24930 .78772             .0035  .0007  .0100 -.0004  .0018  .0002
O5    .34879 .13904 .10970             .0023  .0010  .0093  .0000  .0005  .0011
O6    .34432 .11611 .60852             .0024  .0011  .0109  .0002  .0010 -.0012
O7    .33878      0 .28034             .0031  .0009  .0166      0  .0011      0
SiT1  .28040 .08531 .30291 .75         .0014  .0004  .0047 -.0001  .0004 -.0001
AlT1  .28040 .08531 .30291 .25         .0014  .0004  .0047 -.0001  .0004 -.0001
SiT2  .29033 .17242 .81090 .75         .0014  .0004  .0046 -.0001  .0006  .0001
AlT2  .29033 .17242 .81090 .25         .0014  .0004  .0046 -.0001  .0006  .0001
AlM1       0 .08761     .5 .08         .0024  .0009  .0058      0  .0016      0
FeM1       0 .08761     .5 .28         .0024  .0009  .0058      0  .0016      0
TiM1       0 .08761     .5 .09         .0024  .0009  .0058      0  .0016      0
MgM1       0 .08761     .5 .55         .0024  .0009  .0058      0  .0016      0
AlM2       0 .17773      0 .08         .0017  .0004  .0052      0  .0009      0
FeM2       0 .17773      0 .28         .0017  .0004  .0052      0  .0009      0
TiM2       0 .17773      0 .09         .0017  .0004  .0052      0  .0009      0
MgM2       0 .17773      0 .55         .0017  .0004  .0052      0  .0009      0
AlM3       0      0      0 .08         .0021  .0004  .0054      0  .0002      0
FeM3       0      0      0 .28         .0021  .0004  .0054      0  .0002      0
TiM3       0      0      0 .09         .0021  .0004  .0054      0  .0002      0
MgM3       0      0      0 .55         .0021  .0004  .0054      0  .0002      0
MgM4       0 .27911     .5 .04         .0028  .0006  .0085      0  .0029      0
FeM4       0 .27911     .5 .06         .0028  .0006  .0085      0  .0029      0
CaM4       0 .27911     .5 .89         .0028  .0006  .0085      0  .0029      0
NaM4       0 .27911     .5 .01         .0028  .0006  .0085      0  .0029      0
NaA        0     .5      0 .22         .0062  .0023  .0251      0  .0110      0
KA         0     .5      0 .12         .0062  .0023  .0251      0  .0110      0
NaAM  .03490     .5 .07303 .22         .0182  .0018  .0556      0  .0257      0
KAM   .03490     .5 .07303 .11         .0182  .0018  .0556      0  .0257      0
NaA2       0 .46921      0 .22         .0057  .0012  .0391      0  .0118      0
KA2        0 .46921      0 .11         .0057  .0012  .0391      0  .0118      0
H     .19581      0 .76144     1.0000
MgM42      0 .25656     .5 .04 1.1665
FeM42      0 .25656     .5 .06 1.1665
CaM42      0 .25656     .5 .89 1.1665
NaM42      0 .25656     .5 .01 1.1665
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 21
_database_code_amcsd 0002371
9.869 18.049 5.310 90 105.16 90 C2/m
atom       x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .10738 .08778 .21719             .0020  .0009  .0078 -.0002  .0012 -.0001
O2    .11942 .17272 .73024             .0022  .0008  .0083  .0000  .0005  .0005
O3    .10794      0 .71318 .42         .0022  .0010  .0122      0  .0007      0
Oh3   .10794      0 .71318 .58         .0022  .0010  .0122      0  .0007      0
O4    .36678 .24982 .78738             .0039  .0007  .0105 -.0003  .0021  .0004
O5    .35008 .13952 .10896             .0023  .0010  .0101  .0000  .0008  .0011
O6    .34452 .11631 .60791             .0026  .0011  .0125  .0002  .0011 -.0011
O7    .34076      0 .27778             .0035  .0008  .0166      0  .0012      0
SiT1  .28168 .08542 .30222 .74         .0015  .0004  .0051 -.0001  .0005 -.0001
AlT1  .28168 .08542 .30222 .26         .0015  .0004  .0051 -.0001  .0005 -.0001
SiT2  .29103 .17242 .81084 .74         .0015  .0005  .0046 -.0001  .0007  .0001
AlT2  .29103 .17242 .81084 .26         .0015  .0005  .0046 -.0001  .0007  .0001
AlM1       0 .08710     .5 .10         .0023  .0010  .0055      0  .0016      0
FeM1       0 .08710     .5 .61         .0023  .0010  .0055      0  .0016      0
TiM1       0 .08710     .5 .11         .0023  .0010  .0055      0  .0016      0
MgM1       0 .08710     .5 .08         .0023  .0010  .0055      0  .0016      0
AlM2       0 .17793      0 .10         .0019  .0005  .0063      0  .0011      0
FeM2       0 .17793      0 .61         .0019  .0005  .0063      0  .0011      0
TiM2       0 .17793      0 .11         .0019  .0005  .0063      0  .0011      0
MgM2       0 .17793      0 .08         .0019  .0005  .0063      0  .0011      0
AlM3       0      0      0 .10         .0023  .0004  .0054      0  .0002      0
FeM3       0      0      0 .61         .0023  .0004  .0054      0  .0002      0
TiM3       0      0      0 .11         .0023  .0004  .0054      0  .0002      0
MgM3       0      0      0 .08         .0023  .0004  .0054      0  .0002      0
MgM4       0 .27915     .5 .02         .0029  .0006  .0091      0  .0030      0
FeM4       0 .27915     .5 .09         .0029  .0006  .0091      0  .0030      0
CaM4       0 .27915     .5 .84         .0029  .0006  .0091      0  .0030      0
NaM4       0 .27915     .5 .05         .0029  .0006  .0091      0  .0030      0
NaA        0     .5      0 .28         .0080  .0049  .0486      0  .0185      0
KA         0     .5      0 .06         .0080  .0049  .0486      0  .0185      0
NaAM  .04659     .5 .08963 .27         .0171  .0023  .0608      0  .0245      0
KAM   .04659     .5 .08963 .06         .0171  .0023  .0608      0  .0245      0
NaA2       0 .46818      0 .27         .0080  .0012  .0527      0  .0128      0
KA2        0 .46818      0 .06         .0080  .0012  .0527      0  .0128      0
H     .19202      0 .74648     1.0000
MgM42      0 .25869     .5 .02  .8093
FeM42      0 .25869     .5 .09  .8093
CaM42      0 .25869     .5 .84  .8093
NaM42      0 .25869     .5 .05  .8093
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pargasite
Download hom/pargasite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 22
_database_code_amcsd 0002372
10.032 18.032 5.284 90 104.85 90 C2/m
atom      x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .11010 .08673 .21867             .0015  .0004  .0042 -.0001  .0006 -.0001
O2   .11827 .17075 .72568             .0020  .0006  .0034 -.0001  .0007 -.0003
O3   .10632      0 .71530 .05         .0020  .0006  .0057      0  .0012      0
Oh3  .10632      0 .71530 .95         .0020  .0006  .0057      0  .0012      0
O4   .36244 .24766 .79739             .0038  .0006  .0063 -.0006  .0017 -.0005
O5   .34302 .13060 .09776             .0023  .0008  .0099  .0000  .0018  .0009
O6   .33931 .11654 .59360             .0021  .0009  .0063  .0002  .0004 -.0012
O7   .33118      0 .29933             .0027  .0003  .0112      0  .0017      0
SiT1 .27466 .08516 .30046 .96         .0016  .0003  .0042  .0000  .0007 -.0001
AlT1 .27466 .08516 .30046 .02         .0016  .0003  .0042  .0000  .0007 -.0001
TiT1 .27466 .08516 .30046 .02         .0016  .0003  .0042  .0000  .0007 -.0001
SiT2 .28480 .17170 .80593 .96         .0016  .0003  .0041 -.0001  .0006  .0000
AlT2 .28480 .17170 .80593 .02         .0016  .0003  .0041 -.0001  .0006  .0000
TiT2 .28480 .17170 .80593 .02         .0016  .0003  .0041 -.0001  .0006  .0000
FeM1      0 .08837     .5 .09         .0020  .0006  .0043      0  .0012      0
TiM1      0 .08837     .5 .02         .0020  .0006  .0043      0  .0012      0
MgM1      0 .08837     .5 .89         .0020  .0006  .0043      0  .0012      0
FeM2      0 .17962      0 .09         .0021  .0004  .0058      0  .0013      0
TiM2      0 .17962      0 .02         .0021  .0004  .0058      0  .0013      0
MgM2      0 .17962      0 .89         .0021  .0004  .0058      0  .0013      0
FeM3      0      0      0 .09         .0023  .0003  .0049      0  .0012      0
TiM3      0      0      0 .02         .0023  .0003  .0049      0  .0012      0
MgM3      0      0      0 .89         .0023  .0003  .0049      0  .0012      0
CaM4      0 .27775     .5 .54         .0035  .0005  .0105      0  .0038      0
NaM4      0 .27775     .5 .46         .0035  .0005  .0105      0  .0038      0
NaA       0     .5      0 .05         .0010  .0021  .0127      0  .0035      0
KA        0     .5      0 .41         .0010  .0021  .0127      0  .0035      0
NaAM .02267     .5 .05059 .05         .0086  .0013  .0281      0  .0095      0
KAM  .02267     .5 .05059 .41         .0086  .0013  .0281      0  .0095      0
H    .19780      0 .75713     1.0000
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Richterite
Download hom/richterite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 23
_database_code_amcsd 0002373
10.029 18.061 5.296 90 104.78 90 C2/m
atom      x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .11004 .08688 .21935             .0014  .0005  .0051      0  .0005      0
O2   .11788 .17027 .72497             .0017  .0006  .0058 -.0001  .0011 -.0001
O3   .10583      0 .71327 .20         .0016  .0008  .0062      0  .0011      0
Oh3  .10583      0 .71327 .80         .0016  .0008  .0062      0  .0011      0
O4   .36186 .24795 .79738             .0033  .0007  .0088 -.0006  .0008 -.0003
O5   .34340 .12995 .09544             .0019  .0009  .0101  .0001  .0018  .0011
O6   .34034 .11736 .59297             .0021  .0010  .0072  .0001  .0003 -.0011
O7   .33186      0 .30172             .0018  .0004  .0127      0  .0014      0
SiT1 .27561 .08515 .30029 .95         .0011  .0003  .0047 -.0001  .0006 -.0001
AlT1 .27561 .08515 .30029 .02         .0011  .0003  .0047 -.0001  .0006 -.0001
TiT1 .27561 .08515 .30029 .03         .0011  .0003  .0047 -.0001  .0006 -.0001
SiT2 .28493 .17164 .80593 .95         .0012  .0004  .0047 -.0002  .0003  .0000
AlT2 .28493 .17164 .80593 .02         .0012  .0004  .0047 -.0002  .0003  .0000
TiT2 .28493 .17164 .80593 .03         .0012  .0004  .0047 -.0002  .0003  .0000
FeM1      0 .08677     .5 .14         .0017  .0010  .0047      0  .0010      0
TiM1      0 .08677     .5 .05         .0017  .0010  .0047      0  .0010      0
MgM1      0 .08677     .5 .81         .0017  .0010  .0047      0  .0010      0
FeM2      0 .17993      0 .14         .0016  .0005  .0060      0  .0010      0
TiM2      0 .17993      0 .05         .0016  .0005  .0060      0  .0010      0
MgM2      0 .17993      0 .81         .0016  .0005  .0060      0  .0010      0
FeM3      0      0      0 .14         .0017  .0004  .0036      0  .0004      0
TiM3      0      0      0 .05         .0017  .0004  .0036      0  .0004      0
MgM3      0      0      0 .81         .0017  .0004  .0036      0  .0004      0
CaM4      0 .27734     .5 .46         .0034  .0007  .0118      0  .0038      0
NaM4      0 .27734     .5 .54         .0034  .0007  .0118      0  .0038      0
NaA       0     .5      0 .03         .0032  .0020  .0159      0  .0036      0
KA        0     .5      0 .43         .0032  .0020  .0159      0  .0036      0
NaAM .02978     .5 .06502 .03         .0063  .0011  .0236      0  .0097      0
KAM  .02978     .5 .06502 .43         .0063  .0011  .0236      0  .0097      0
H    .19911      0 .76177     1.0000
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Richterite
Download hom/richterite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 24
_database_code_amcsd 0002374
10.022 18.075 5.300 90 104.77 90 C2/m
atom      x      y      z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .11043 .08715 .22008      .0016  .0005  .0066  .0000  .0011 -.0001
O2   .11769 .16946 .72398      .0018  .0007  .0069  .0000  .0015 -.0001
O3   .10564      0 .71239 .40  .0018  .0010  .0071      0  .0013      0
OH3  .10564      0 .71239 .60  .0018  .0010  .0071      0  .0013      0
O4   .36103 .24809 .79932      .0034  .0008  .0097 -.0006  .0011 -.0002
O5   .34330 .12924 .09349      .0021  .0009  .0103  .0000  .0018  .0011
O6   .34074 .11786 .59114      .0022  .0010  .0070  .0001  .0003 -.0011
O7   .33206      0 .30411      .0020  .0005  .0119      0  .0010      0
SiT1 .27632 .08517 .30071 .93  .0012  .0004  .0050      0  .0008      0
AlT1 .27632 .08517 .30071 .04  .0012  .0004  .0050      0  .0008      0
TiT1 .27632 .08517 .30071 .03  .0012  .0004  .0050      0  .0008      0
SiT2 .28490 .17145 .80547 .93  .0012  .0004  .0050 -.0002  .0003  .0001
AlT2 .28490 .17145 .80547 .04  .0012  .0004  .0050 -.0002  .0003  .0001
TiT2 .28490 .17145 .80547 .03  .0012  .0004  .0050 -.0002  .0003  .0001
FeM1      0 .08556     .5 .20  .0017  .0011  .0053      0  .0013      0
TiM1      0 .08556     .5 .12  .0017  .0011  .0053      0  .0013      0
MgM1      0 .08556     .5 .68  .0017  .0011  .0053      0  .0013      0
FeM2      0 .18052      0 .20  .0018  .0005  .0067      0  .0011      0
TiM2      0 .18052      0 .12  .0018  .0005  .0067      0  .0011      0
MgM2      0 .18052      0 .68  .0018  .0005  .0067      0  .0011      0
FeM3      0      0      0 .20  .0021  .0004  .0041      0  .0006      0
TiM3      0      0      0 .12  .0021  .0004  .0041      0  .0006      0
MgM3      0      0      0 .68  .0021  .0004  .0041      0  .0006      0
CaM4      0 .27711     .5 .45  .0038  .0007  .0136      0  .0045      0
NaM4      0 .27711     .5 .55  .0038  .0007  .0136      0  .0045      0
NaA       0     .5      0 .04  .0041  .0015  .0058      0  .0023      0
KA        0     .5      0 .43  .0041  .0015  .0058      0  .0023      0
NaAM .03424     .5 .07619 .04  .0049  .0011  .0143      0  .0060      0
KAM  .03424     .5 .07619 .43  .0049  .0011  .0143      0  .0060      0
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Richterite
Download hom/richterite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 25
_database_code_amcsd 0002375
9.987 18.061 5.298 90 104.81 90 C2/m
atom      x      y      z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .11065 .08676 .22057      .0015  .0005  .0058 -.0001  .0007  .0000
O2   .11739 .16911 .72330      .0020  .0007  .0075 -.0001  .0012 -.0001
O3   .10555      0 .71168 .50  .0021  .0012  .0076      0  .0008      0
F3   .10555      0 .71168 .02  .0021  .0012  .0076      0  .0008      0
OH3  .10555      0 .71168 .48  .0021  .0012  .0076      0  .0008      0
O4   .36046 .24851 .79930      .0038  .0008  .0094 -.0007  .0009 -.0004
O5   .34411 .12955 .09409      .0022  .0009  .0102  .0001  .0015  .0010
O6   .34210 .11844 .59172      .0022  .0010  .0079  .0001  .0004 -.0010
O7   .33343      0 .30618      .0022  .0004  .0128      0  .0015      0
SiT1 .27727 .08507 .30115 .94  .0014  .0004  .0055 -.0001  .0007 -.0001
AlT1 .27727 .08507 .30115 .03  .0014  .0004  .0055 -.0001  .0007 -.0001
TiT1 .27727 .08507 .30115 .03  .0014  .0004  .0055 -.0001  .0007 -.0001
SiT2 .28525 .17158 .80554 .94  .0014  .0005  .0055 -.0002  .0005  .0001
AlT2 .28525 .17158 .80554 .03  .0014  .0005  .0055 -.0002  .0005  .0001
TiT2 .28525 .17158 .80554 .03  .0014  .0005  .0055 -.0002  .0005  .0001
FeM1      0 .08334     .5 .12  .0019  .0015  .0052      0  .0012      0
TiM1      0 .08334     .5 .13  .0019  .0015  .0052      0  .0012      0
MgM1      0 .08334     .5 .75  .0019  .0015  .0052      0  .0012      0
FeM2      0 .17966      0 .12  .0019  .0006  .0075      0  .0010      0
TiM2      0 .17966      0 .13  .0019  .0006  .0075      0  .0010      0
MgM2      0 .17966      0 .75  .0019  .0006  .0075      0  .0010      0
FeM3      0      0      0 .12  .0020  .0004  .0050      0  .0005      0
TiM3      0      0      0 .13  .0020  .0004  .0050      0  .0005      0
MgM3      0      0      0 .75  .0020  .0004  .0050      0  .0005      0
CaM4      0 .27673     .5 .47  .0035  .0007  .0129      0  .0041      0
NaM4      0 .27673     .5 .53  .0035  .0007  .0129      0  .0041      0
NaA       0     .5      0 .03  .0056  .0014  .0272      0  .0094      0
KA        0     .5      0 .44  .0056  .0014  .0272      0  .0094      0
NaAM .03707     .5 .07636 .03  .0061  .0012  .0209      0  .0083      0
KAM  .03707     .5 .07636 .44  .0061  .0012  .0209      0  .0083      0
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Richterite
Download hom/richterite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 26
_database_code_amcsd 0002376
9.987 18.065 5.298 90 104.82 90 C2/m
atom      x      y      z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .11035 .08668 .22118      .0015  .0005  .0055  .0001  .0007  .0001
O2   .11724 .16915 .72312      .0014  .0007  .0069  .0000  .0011 -.0003
O3   .10549      0 .71161 .49  .0015  .0011  .0061      0  .0011      0
F3   .10549      0 .71161 .02  .0015  .0011  .0061      0  .0011      0
OH3  .10549      0 .71161 .49  .0015  .0011  .0061      0  .0011      0
O4   .36039 .24850 .79902      .0032  .0008  .0088 -.0007  .0005 -.0002
O5   .34415 .12967 .09448      .0021  .0009  .0102  .0001  .0017  .0010
O6   .34209 .11847 .59219      .0019  .0010  .0064  .0001  .0007 -.0009
O7   .33360      0 .30581      .0021  .0005  .0135      0  .0014      0
SiT1 .27720 .08511 .30103 .94  .0011  .0003  .0048 -.0001  .0006 -.0001
AlT1 .27720 .08511 .30103 .03  .0011  .0003  .0048 -.0001  .0006 -.0001
TiT1 .27720 .08511 .30103 .03  .0011  .0003  .0048 -.0001  .0006 -.0001
SiT2 .28533 .17156 .80605 .94  .0012  .0004  .0049 -.0002  .0004  .0001
AlT2 .28533 .17156 .80605 .03  .0012  .0004  .0049 -.0002  .0004  .0001
TiT2 .28533 .17156 .80605 .03  .0012  .0004  .0049 -.0002  .0004  .0001
FeM1      0 .08334     .5 .12  .0016  .0014  .0045      0  .0012      0
TiM1      0 .08334     .5 .13  .0016  .0014  .0045      0  .0012      0
MgM1      0 .08334     .5 .75  .0016  .0014  .0045      0  .0012      0
FeM2      0 .17970      0 .12  .0017  .0005  .0071      0  .0010      0
TiM2      0 .17970      0 .13  .0017  .0005  .0071      0  .0010      0
MgM2      0 .17970      0 .75  .0017  .0005  .0071      0  .0010      0
FeM3      0      0      0 .12  .0018  .0004  .0046      0  .0007      0
TiM3      0      0      0 .13  .0018  .0004  .0046      0  .0007      0
MgM3      0      0      0 .75  .0018  .0004  .0046      0  .0007      0
CaM4      0 .27680     .5 .48  .0034  .0006  .0115      0  .0041      0
NaM4      0 .27680     .5 .52  .0034  .0006  .0115      0  .0041      0
NaA       0     .5      0 .04  .0067  .0013  .0298      0  .0124      0
KA        0     .5      0 .43  .0067  .0013  .0298      0  .0124      0
NaAM .03563     .5 .07448 .04  .0060  .0012  .0220      0  .0081      0
KAM  .03563     .5 .07448 .43  .0060  .0012  .0220      0  .0081      0
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Richterite
Download hom/richterite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 27
_database_code_amcsd 0002377
10.041 18.081 5.300 90 104.79 90 C2/m
atom      x      y      z occ  Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .11013 .08701 .21932            .0013  .0005  .0056 -.0001  .0007  .0000
O2   .11784 .17020 .72443            .0016  .0006  .0064 -.0001  .0010 -.0001
O3   .10595      0 .71292 .27        .0019  .0009  .0071      0  .0012      0
Oh3  .10595      0 .71292 .73        .0019  .0009  .0071      0  .0012      0
O4   .36152 .24783 .79785            .0036  .0007  .0095 -.0007  .0008 -.0003
O5   .34331 .12961 .09509            .0020  .0009  .0108  .0001  .0019  .0012
O6   .34040 .11743 .59260            .0020  .0011  .0080  .0001  .0004 -.0011
O7   .33145      0 .30302            .0019  .0004  .0131      0  .0014      0
SiT1 .27556 .08516 .30046 .95        .0012  .0004  .0049  .0000  .0007 -.0001
AlT1 .27556 .08516 .30046 .02        .0012  .0004  .0049  .0000  .0007 -.0001
TiT1 .27556 .08516 .30046 .03        .0012  .0004  .0049  .0000  .0007 -.0001
SiT2 .28484 .17154 .80578 .95        .0012  .0004  .0050 -.0002  .0004  .0001
AlT2 .28484 .17154 .80578 .02        .0012  .0004  .0050 -.0002  .0004  .0001
TiT2 .28484 .17154 .80578 .03        .0012  .0004  .0050 -.0002  .0004  .0001
FeM1      0 .08675     .5 .20        .0018  .0010  .0048      0  .0011      0
TiM1      0 .08675     .5 .07        .0018  .0010  .0048      0  .0011      0
MgM1      0 .08675     .5 .73        .0018  .0010  .0048      0  .0011      0
FeM2      0 .18028      0 .20        .0016  .0005  .0065      0  .0010      0
TiM2      0 .18028      0 .07        .0016  .0005  .0065      0  .0010      0
MgM2      0 .18028      0 .73        .0016  .0005  .0065      0  .0010      0
FeM3      0      0      0 .20        .0019  .0004  .0048      0  .0006      0
TiM3      0      0      0 .07        .0019  .0004  .0048      0  .0006      0
MgM3      0      0      0 .73        .0019  .0004  .0048      0  .0006      0
CaM4      0 .27729     .5 .46        .0034  .0007  .0124      0  .0039      0
NaM4      0 .27729     .5 .54        .0034  .0007  .0124      0  .0039      0
NaA       0     .5      0 .04        .0018  .0017  .0101      0  .0025      0
KA        0     .5      0 .44        .0018  .0017  .0101      0  .0025      0
NaAM .03052     .5 .06593 .04        .0056  .0012  .0230      0  .0080      0
KAM  .03052     .5 .06593 .44        .0056  .0012  .0230      0  .0080      0
H    .20378      0 .76121     .5000
Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink)
 
Richterite
Download hom/richterite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 28
_database_code_amcsd 0002378
10.046 18.065 5.297 90 104.82 90 C2/m
atom      x      y      z occ  Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .10994 .08693 .21904            .0013  .0005  .0053 -.0001  .0008  .0000
O2   .11819 .17058 .72519            .0016  .0006  .0059 -.0001  .0012 -.0002
O3   .10601      0 .71362 .13        .0015  .0007  .0068      0  .0010      0
Oh3  .10601      0 .71362 .87        .0015  .0007  .0068      0  .0010      0
O4   .36222 .24771 .79698            .0032  .0007  .0080 -.0006  .0011 -.0003
O5   .34315 .13003 .09614            .0019  .0009  .0098  .0001  .0019  .0010
O6   .33993 .11691 .59376            .0019  .0010  .0071  .0001  .0003 -.0011
O7   .33104      0 .30080            .0018  .0004  .0120      0  .0013      0
SiT1 .27505 .08514 .30033 .96        .0011  .0003  .0045 -.0001  .0007 -.0001
AlT1 .27505 .08514 .30033 .02        .0011  .0003  .0045 -.0001  .0007 -.0001
TiT1 .27505 .08514 .30033 .02        .0011  .0003  .0045 -.0001  .0007 -.0001
SiT2 .28478 .17162 .80588 .96        .0012  .0004  .0046 -.0001  .0005  .0000
AlT2 .28478 .17162 .80588 .02        .0012  .0004  .0046 -.0001  .0005  .0000
TiT2 .28478 .17162 .80588 .02        .0012  .0004  .0046 -.0001  .0005  .0000
FeM1      0 .08773     .5 .18        .0016  .0008  .0046      0  .0012      0
TiM1      0 .08773     .5 .05        .0016  .0008  .0046      0  .0012      0
MgM1      0 .08773     .5 .77        .0016  .0008  .0046      0  .0012      0
FeM2      0 .17997      0 .18        .0016  .0005  .0066      0  .0011      0
TiM2      0 .17997      0 .05        .0016  .0005  .0066      0  .0011      0
MgM2      0 .17997      0 .77        .0016  .0005  .0066      0  .0011      0
FeM3      0      0      0 .18        .0017  .0004  .0044      0  .0007      0
TiM3      0      0      0 .05        .0017  .0004  .0044      0  .0007      0
MgM3      0      0      0 .77        .0017  .0004  .0044      0  .0007      0
CaM4      0 .27764     .5 .50        .0033  .0006  .0116      0  .0038      0
NaM4      0 .27764     .5 .50        .0033  .0006  .0116      0  .0038      0
NaA       0     .5      0 .04        .0023  .0019  .0167      0  .0043      0
KA        0     .5      0 .42        .0023  .0019  .0167      0  .0043      0
NaAM .02413     .5 .05462 .04        .0080  .0014  .0301      0  .0124      0
KAM  .02413     .5 .05462 .42        .0080  .0014  .0301      0  .0124      0
H    .19755      0 .76213     .5100
Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink)
 
Richterite
Download hom/richterite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 29
_database_code_amcsd 0002379
10.039 18.068 5.298 90 104.81 90 C2/m
atom      x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .10999 .08696 .21937             .0013  .0005  .0041 -.0001  .0003 -.0001
O2   .11772 .17023 .72475             .0016  .0007  .0068  .0000  .0011 -.0002
O3   .10602      0 .71355 .28         .0018  .0008  .0080      0  .0011      0
Oh3  .10602      0 .71355 .72         .0018  .0008  .0080      0  .0011      0
O4   .36167 .24806 .79769             .0036  .0007  .0081 -.0005  .0014 -.0001
O5   .34327 .12983 .09611             .0021  .0008  .0095  .0002  .0022  .0011
O6   .34014 .11726 .59290             .0022  .0010  .0072  .0001  .0002 -.0012
O7   .33193      0 .30365             .0022  .0005  .0118      0  .0013      0
SiT1 .27532 .08519 .30053 .94         .0012  .0004  .0044 -.0001  .0006 -.0001
AlT1 .27532 .08519 .30053 .03         .0012  .0004  .0044 -.0001  .0006 -.0001
TiT1 .27532 .08519 .30053 .03         .0012  .0004  .0044 -.0001  .0006 -.0001
SiT2 .28475 .17173 .80625 .94         .0012  .0004  .0050 -.0002  .0004  .0001
AlT2 .28475 .17173 .80625 .03         .0012  .0004  .0050 -.0002  .0004  .0001
TiT2 .28475 .17173 .80625 .03         .0012  .0004  .0050 -.0002  .0004  .0001
FeM1      0 .08675     .5 .00         .0016  .0011  .0045      0  .0011      0
TiM1      0 .08675     .5 .09         .0016  .0011  .0045      0  .0011      0
MgM1      0 .08675     .5 .81         .0016  .0011  .0045      0  .0011      0
FeM2      0 .17994      0 .00         .0019  .0004  .0062      0  .0011      0
TiM2      0 .17994      0 .09         .0019  .0004  .0062      0  .0011      0
MgM2      0 .17994      0 .81         .0019  .0004  .0062      0  .0011      0
FeM3      0      0      0 .00         .0018  .0003  .0045      0  .0007      0
TiM3      0      0      0 .09         .0018  .0003  .0045      0  .0007      0
MgM3      0      0      0 .81         .0018  .0003  .0045      0  .0007      0
CaM4      0 .27748     .5 .50         .0034  .0007  .0113      0  .0038      0
NaM4      0 .27748     .5 .50         .0034  .0007  .0113      0  .0038      0
NaA       0     .5      0 .03         .0051  .0030  .0340      0  .0084      0
KA        0     .5      0 .43         .0051  .0030  .0340      0  .0084      0
NaAM .02795     .5 .05721 .03         .0077  .0006  .0311      0  .0135      0
KAM  .02795     .5 .05721 .43         .0077  .0006  .0311      0  .0135      0
H    .20936      0 .76850     1.0000
Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink)
 
Richterite
Download hom/richterite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 30
_database_code_amcsd 0002380
10.031 18.096 5.299 90 104.72 90 C2/m
atom      x      y      z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .11020 .08753 .21918      .0012  .0006  .0096 -.0002  .0022  .0000
O2   .11821 .16972 .72407      .0017  .0008  .0041  .0001      0 -.0003
O3   .10568      0 .71243 .40  .0024  .0011  .0024      0 -.0002      0
F3   .10568      0 .71243 .01  .0024  .0011  .0024      0 -.0002      0
OH3  .10568      0 .71243 .59  .0024  .0011  .0024      0 -.0002      0
O4   .36175 .24737 .79964      .0036  .0008  .0109 -.0005  .0030 -.0003
O5   .34354 .12883 .09260      .0020  .0008  .0102  .0001  .0017  .0009
O6   .34110 .11792 .59096      .0025  .0010  .0066  .0000  .0001 -.0011
O7   .33099      0 .30392      .0016  .0004  .0104      0  .0007      0
SiT1 .27612 .08507 .29960 .97  .0013  .0004  .0058 -.0001  .0010  .0000
AlT1 .27612 .08507 .29960 .01  .0013  .0004  .0058 -.0001  .0010  .0000
TiT1 .27612 .08507 .29960 .02  .0013  .0004  .0058 -.0001  .0010  .0000
SiT2 .28496 .17119 .80447 .97  .0016  .0004  .0048 -.0001  .0005  .0000
AlT2 .28496 .17119 .80447 .01  .0016  .0004  .0048 -.0001  .0005  .0000
TiT2 .28496 .17119 .80447 .02  .0016  .0004  .0048 -.0001  .0005  .0000
FeM1      0 .08597     .5 .31  .0016  .0011  .0047      0  .0017      0
TiM1      0 .08597     .5 .11  .0016  .0011  .0047      0  .0017      0
MgM1      0 .08597     .5 .58  .0016  .0011  .0047      0  .0017      0
FeM2      0 .18074      0 .31  .0017  .0005  .0073      0  .0007      0
TiM2      0 .18074      0 .11  .0017  .0005  .0073      0  .0007      0
MgM2      0 .18074      0 .58  .0017  .0005  .0073      0  .0007      0
FeM3      0      0      0 .31  .0021  .0003  .0034      0  .0003      0
TiM3      0      0      0 .11  .0021  .0003  .0034      0  .0003      0
MgM3      0      0      0 .58  .0021  .0003  .0034      0  .0003      0
CaM4      0 .27695     .5 .42  .0038  .0006  .0137      0  .0044      0
NaM4      0 .27695     .5 .58  .0038  .0006  .0137      0  .0044      0
NaA       0     .5      0 .04  .0010  .0015  .0066      0 -.0008      0
KA        0     .5      0 .43  .0010  .0015  .0066      0 -.0008      0
NaAM .03536     .5 .07673 .04  .0041  .0010  .0137      0  .0053      0
KAM  .03536     .5 .07673 .43  .0041  .0010  .0137      0  .0053      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Richterite
Download hom/richterite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 31
_database_code_amcsd 0002381
10.011 18.060 5.297 90 104.77 90 C2/m
atom      x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .11059 .08683 .22006             .0014  .0006  .0048 -.0001  .0003  .0000
O2   .11698 .16940 .72483             .0018  .0006  .0079  .0000  .0019 -.0001
O3   .10510      0 .71073 .37         .0016  .0010  .0081      0  .0013      0
F3   .10510      0 .71073 .02         .0016  .0010  .0081      0  .0013      0
Oh3  .10510      0 .71073 .61         .0016  .0010  .0081      0  .0013      0
O4   .36068 .24835 .79884             .0034  .0008  .0106 -.0008  .0011 -.0002
O5   .34372 .12949 .09511             .0026  .0009  .0105  .0002  .0023  .0011
O6   .34078 .11789 .59154             .0020  .0011  .0079  .0001  .0006 -.0014
O7   .33267      0 .30603             .0018  .0004  .0138      0  .0011      0
SiT1 .27646 .08518 .30084 .96         .0012  .0004  .0054      0  .0007      0
AlT1 .27646 .08518 .30084 .02         .0012  .0004  .0054      0  .0007      0
TiT1 .27646 .08518 .30084 .02         .0012  .0004  .0054      0  .0007      0
SiT2 .28494 .17163 .80617 .96         .0015  .0003  .0055 -.0001  .0003  .0002
AlT2 .28494 .17163 .80617 .02         .0015  .0003  .0055 -.0001  .0003  .0002
TiT2 .28494 .17163 .80617 .02         .0015  .0003  .0055 -.0001  .0003  .0002
FeM1      0 .08513     .5 .13         .0015  .0012  .0047      0  .0012      0
TiM1      0 .08513     .5 .11         .0015  .0012  .0047      0  .0012      0
MgM1      0 .08513     .5 .76         .0015  .0012  .0047      0  .0012      0
FeM2      0 .18005      0 .13         .0017  .0005  .0074      0  .0013      0
TiM2      0 .18005      0 .11         .0017  .0005  .0074      0  .0013      0
MgM2      0 .18005      0 .76         .0017  .0005  .0074      0  .0013      0
FeM3      0      0      0 .13         .0019  .0004  .0040      0      0      0
TiM3      0      0      0 .11         .0019  .0004  .0040      0      0      0
MgM3      0      0      0 .76         .0019  .0004  .0040      0      0      0
FeM4      0 .27711     .5 .00         .0036  .0008  .0137      0  .0042      0
CaM4      0 .27711     .5 .43         .0036  .0008  .0137      0  .0042      0
NaM4      0 .27711     .5 .57         .0036  .0008  .0137      0  .0042      0
NaA       0     .5      0 .03         .0028  .0027  .0189      0  .0062      0
KA        0     .5      0 .44         .0028  .0027  .0189      0  .0062      0
NaAM .03255     .5 .06909 .03         .0059  .0008  .0272      0  .0098      0
KAM  .03255     .5 .06909 .44         .0059  .0008  .0272      0  .0098      0
H    .18553      0 .78517     1.0000
Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink)
 
Richterite
Download hom/richterite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 32
_database_code_amcsd 0002382
10.051 18.068 5.295 90 104.79 90 C2/m
atom      x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .10987 .08706 .21823             .0014  .0005  .0054  .0000  .0002 -.0001
O2   .11808 .17075 .72505             .0018  .0006  .0061  .0000  .0012 -.0001
O3   .10557      0 .71357 .09         .0013  .0007  .0070      0  .0006      0
Oh3  .10557      0 .71357 .91         .0013  .0007  .0070      0  .0006      0
O4   .36180 .24761 .79684             .0029  .0007  .0077 -.0006  .0006 -.0002
O5   .34271 .12982 .09479             .0018  .0008  .0088  .0001  .0014  .0009
O6   .33996 .11682 .59328             .0018  .0009  .0077  .0000      0 -.0010
O7   .33076      0 .30094             .0020  .0005  .0118      0  .0017      0
SiT1 .27488 .08519 .29966 .96         .0011  .0003  .0040 -.0001  .0008 -.0001
AlT1 .27488 .08519 .29966 .02         .0011  .0003  .0040 -.0001  .0008 -.0001
TiT1 .27488 .08519 .29966 .02         .0011  .0003  .0040 -.0001  .0008 -.0001
SiT2 .28472 .17153 .80500 .96         .0013  .0004  .0046 -.0002  .0001  .0000
AlT2 .28472 .17153 .80500 .02         .0013  .0004  .0046 -.0002  .0001  .0000
TiT2 .28472 .17153 .80500 .02         .0013  .0004  .0046 -.0002  .0001  .0000
FeM1      0 .08800     .5 .20         .0016  .0008  .0038      0  .0009      0
TiM1      0 .08800     .5 .04         .0016  .0008  .0038      0  .0009      0
MgM1      0 .08800     .5 .76         .0016  .0008  .0038      0  .0009      0
FeM2      0 .18040      0 .20         .0015  .0005  .0068      0  .0010      0
TiM2      0 .18040      0 .04         .0015  .0005  .0068      0  .0010      0
MgM2      0 .18040      0 .76         .0015  .0005  .0068      0  .0010      0
FeM3      0      0      0 .20         .0014  .0003  .0051      0  .0003      0
TiM3      0      0      0 .04         .0014  .0003  .0051      0  .0003      0
MgM3      0      0      0 .76         .0014  .0003  .0051      0  .0003      0
CaM4      0 .27738     .5 .47         .0034  .0007  .0116      0  .0038      0
NaM4      0 .27738     .5 .53         .0034  .0007  .0116      0  .0038      0
NaA       0     .5      0 .03         .0047  .0019  .0287      0  .0106      0
KA        0     .5      0 .44         .0047  .0019  .0287      0  .0106      0
NaAM .02411     .5 .05648 .03         .0092  .0011  .0341      0  .0128      0
KAM  .02411     .5 .05648 .43         .0092  .0011  .0341      0  .0128      0
H    .18937      0 .75532     1.0000
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Richterite
Download hom/richterite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 33
_database_code_amcsd 0002383
9.922 18.047 5.297 90 104.37 90 C2/m
atom      x      y      z occ   Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .11161 .08632 .21810             .0013  .0005  .0053 -.0001  .0006      0
O2   .11808 .16946 .72523             .0018  .0006  .0059      0  .0011 -.0002
O3   .10675      0 .71194 .23         .0017  .0008  .0067      0  .0010      0
F3   .10675      0 .71194 .01         .0017  .0008  .0067      0  .0010      0
Oh3  .10675      0 .71194 .76         .0017  .0008  .0067      0  .0010      0
O4   .36214 .24857 .79520             .0033  .0008  .0081 -.0006  .0014 -.0003
O5   .34639 .13010 .09108             .0020  .0011  .0101  .0001  .0016  .0013
O6   .34296 .11724 .58909             .0024  .0010  .0081  .0000  .0005 -.0011
O7   .33709      0 .29230             .0021  .0004  .0151      0  .0009      0
SiT1 .27899 .08493 .29646 .93         .0014  .0003  .0048 -.0001  .0005 -.0001
AlT1 .27899 .08493 .29646 .04         .0014  .0003  .0048 -.0001  .0005 -.0001
TiT1 .27899 .08493 .29646 .03         .0014  .0003  .0048 -.0001  .0005 -.0001
SiT2 .28672 .17134 .80261 .93         .0014  .0004  .0045 -.0002  .0006  .0000
AlT2 .28672 .17134 .80261 .04         .0014  .0004  .0045 -.0002  .0006  .0000
TiT2 .28672 .17134 .80261 .03         .0014  .0004  .0045 -.0002  .0006  .0000
FeM1      0 .08621     .5 .10         .0019  .0011  .0049      0  .0014      0
TiM1      0 .08621     .5 .09         .0019  .0011  .0049      0  .0014      0
MgM1      0 .08621     .5 .81         .0019  .0011  .0049      0  .0014      0
FeM2      0 .17972      0 .10         .0019  .0006  .0069      0  .0011      0
TiM2      0 .17972      0 .09         .0019  .0006  .0069      0  .0011      0
MgM2      0 .17972      0 .81         .0019  .0006  .0069      0  .0011      0
FeM3      0      0      0 .10         .0017  .0004  .0041      0  .0002      0
TiM3      0      0      0 .09         .0017  .0004  .0041      0  .0002      0
MgM3      0      0      0 .81         .0017  .0004  .0041      0  .0002      0
MgM4      0 .27588     .5 .04         .0036  .0008  .0128      0  .0045      0
CaM4      0 .27588     .5 .42         .0036  .0008  .0128      0  .0045      0
NaM4      0 .27588     .5 .54         .0036  .0008  .0128      0  .0045      0
NaA       0     .5      0 .35         .0074  .0101  .0301      0  .0129      0
KA        0     .5      0 .14         .0074  .0101  .0301      0  .0129      0
NaAM .03827     .5 .08633 .35         .0126  .0016  .0407      0  .0168      0
KAM  .03827     .5 .08633 .14         .0126  .0016  .0407      0  .0168      0
H    .19503      0 .75977     1.0000
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Richterite
Download hom/richterite.pdf
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C
Download am/vol85/AM85_407.pdf
American Mineralogist 85 (2000) 407-419
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene
DTi values in petrogenetic studies
SAMPLE 34
_database_code_amcsd 0002384
9.908 18.062 5.307 90 104.36 90 C2/m
atom      x      y      z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .11157 .08668 .21967      .0013  .0008  .0088 -.0002  .0014 -.0008
O2   .11714 .16859 .72307      .0019  .0004  .0053 -.0001  .0009 -.0003
O3   .10562      0 .71098 .54  .0025  .0009  .0047      0  .0010      0
F3   .10562      0 .71098 .02  .0025  .0009  .0047      0  .0010      0
OH3  .10562      0 .71098 .44  .0025  .0009  .0047      0  .0010      0
O4   .36149 .24933 .79818      .0033  .0009  .0112 -.0008  .0019 -.0006
O5   .34745 .12944 .09006      .0030  .0010  .0120  .0002  .0019  .0019
O6   .34335 .11844 .58772      .0021  .0011  .0091  .0001  .0019 -.0012
O7   .33649      0 .29985      .0014  .0005  .0156      0  .0015      0
SiT1 .27977 .08507 .29738 .94  .0013  .0004  .0049  .0000  .0005  .0001
AlT1 .27977 .08507 .29738 .03  .0013  .0004  .0049  .0000  .0005  .0001
TiT1 .27977 .08507 .29738 .03  .0013  .0004  .0049  .0000  .0005  .0001
SiT2 .28709 .17117 .80336 .94  .0016  .0005  .0053 -.0002  .0003  .0004
AlT2 .28709 .17117 .80336 .03  .0016  .0005  .0053 -.0002  .0003  .0004
TiT2 .28709 .17117 .80336 .03  .0016  .0005  .0053 -.0002  .0003  .0004
FeM1      0 .08357     .5 .14  .0023  .0013  .0062      0  .0017      0
TiM1      0 .08357     .5 .18  .0023  .0013  .0062      0  .0017      0
MgM1      0 .08357     .5 .68  .0023  .0013  .0062      0  .0017      0
FeM2      0 .17997      0 .14  .0010  .0005  .0062      0  .0010      0
TiM2      0 .17997      0 .18  .0010  .0005  .0062      0  .0010      0
MgM2      0 .17997      0 .68  .0010  .0005  .0062      0  .0010      0
FeM3      0      0      0 .14  .0020  .0004  .0041      0      0      0
TiM3      0      0      0 .18  .0020  .0004  .0041      0      0      0
MgM3      0      0      0 .68  .0020  .0004  .0041      0      0      0
CaM4      0 .27598     .5 .34  .0040  .0007  .0146      0  .0055      0
NaM4      0 .27598     .5 .66  .0040  .0007  .0146      0  .0055      0
NaA       0     .5      0 .26  .0133  .0030  .0282      0  .0178      0
KA        0     .5      0 .22  .0133  .0030  .0282      0  .0178      0
NaAM .04240     .5 .09737 .26  .0091  .0013  .0183      0  .0086      0
KAM  .04240     .5 .09737 .21  .0091  .0013  .0183      0  .0086      0
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View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 34
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