|
Pargasite |
 |
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
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) |
| |
Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking
Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking
Total number of retrieved datasets: 