American Mineralogist Crystal Structure Database

3 matching records for this search.

Parvo-mangano-edenite
 
Oberti R, Camara F, Della Ventura G, Iezzi G, Benimoff A I
Download am/vol91/AM91_526.pdf
American Mineralogist 91 (2006) 526-532
Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution
between Ca and Mn2+ at the M4 site in amphiboles
Locality: Grenville marble, Arnold open pit, St Lawrence Co, New York, USA
Sample: 1103
Note: A and B occupancies invented to match formula
_database_code_amcsd 0004126
9.8260 18.0487 5.2840 90 104.55 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)
NaA        0    .5     0  .10  .89  .0022  .0009  .0060      0  .0001      0
NaAm    .043    .5  .103  .14 2.49  .0068  .0020  .0233      0  .0034      0
NaA2       0 .4724     0  .18 2.54  .0065  .0011  .0479      0  .0161      0
KA2        0 .4724     0  .01 2.54  .0065  .0011  .0479      0  .0161      0
CaM4B      0 .2736    .5 .605 1.32  .0028  .0014  .0126      0  .0034      0
MnM4B      0 .2736    .5 .348 1.32  .0028  .0014  .0126      0  .0034      0
CaM4'B     0 .2524    .5 .030 1.01
MnM4'B     0 .2524    .5 .017 1.01
MgM1       0 .0880    .5  .93  .53  .0016  .0003  .0065      0  .0007      0
Mn2+M1     0 .0880    .5  .06  .53  .0016  .0003  .0065      0  .0007      0
Fe2+M1     0 .0880    .5  .01  .53  .0016  .0003  .0065      0  .0007      0
MgM2       0 .1766     0 .895  .55  .0014  .0003  .0070      0  .0007      0
Mn2+M2     0 .1766     0 .075  .55  .0014  .0003  .0070      0  .0007      0
Fe3+M2     0 .1766     0 .015  .55  .0014  .0003  .0070      0  .0007      0
Ti4+M2     0 .1766     0 .005  .55  .0014  .0003  .0070      0  .0007      0
AlM2       0 .1766     0 .005  .55  .0014  .0003  .0070      0  .0007      0
Fe2+M2     0 .1766     0 .005  .55  .0014  .0003  .0070      0  .0007      0
MgM3       0     0     0  .86  .55  .0014  .0003  .0068      0  .0004      0
AlM3       0     0     0 .055  .55  .0014  .0003  .0068      0  .0004      0
Fe2+M3     0     0     0  .01  .55  .0014  .0003  .0068      0  .0004      0
Mn2+M3     0     0     0 .005  .55  .0014  .0003  .0068      0  .0004      0
SiT1   .2815 .0845 .2960  .77  .50  .0010  .0003  .0067 -.0001  .0002 -.0001
AlT1   .2815 .0845 .2960  .23  .50  .0010  .0003  .0067 -.0001  .0002 -.0001
SiT2   .2911 .1713 .8032       .51  .0011  .0003  .0066 -.0001  .0002  .0001
O1     .1105 .0860 .2175       .63  .0014  .0004  .0077      0  .0002      0
O2     .1206 .1723 .7252       .64  .0013  .0004  .0084      0  .0005  .0001
O3     .1091     0 .7156       .67  .0013  .0004  .0091      0  .0003      0
O4     .3688 .2478 .7827       .99  .0027  .0005  .0115 -.0005  .0001  .0002
O5     .3483 .1369 .1000      1.03  .0017  .0010  .0107      0  .0005  .0015
O6     .3449 .1153 .5967      1.08  .0016  .0010  .0124  .0002  .0007 -.0013
O7     .3410     0 .2749      1.06  .0021  .0006  .0161      0  .0009      0
H       .188     0  .759      1.36
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Parvo-manganotremolite
 
Oberti R, Camara F, Della Ventura G, Iezzi G, Benimoff A I
Download am/vol91/AM91_526.pdf
American Mineralogist 91 (2006) 526-532
Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution
between Ca and Mn2+ at the M4 site in amphiboles
Locality: amphibole, Grenville marble, Arnold open pit, St Lawrence Co, New York, USA
Sample: 1104
Note: A and B occupancies invented to match formula
_database_code_amcsd 0004127
9.7807 18.0548 5.2928 90 104.19 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)
NaA        0    .5     0  .05 1.92
NaAm    .043    .5  .106 .105 3.37  .0092  .0022  .0463      0  .0146      0
KAm     .043    .5  .106 .005 3.37  .0092  .0022  .0463      0  .0146      0
NaA2       0 .4714     0  .09 2.32  .0054  .0011  .0451      0  .0156      0
CaM4B      0 .2713    .5 .565 1.42  .0028  .0017  .0112      0  .0029      0
MnM4B      0 .2713    .5 .415 1.42  .0028  .0017  .0112      0  .0029      0
NaM4B      0 .2713    .5  .02 1.42  .0028  .0017  .0112      0  .0029      0
MgM1       0 .0878    .5  .94  .59  .0017  .0004  .0059      0  .0005      0
Mn2+M1     0 .0878    .5  .06  .59  .0017  .0004  .0059      0  .0005      0
MgM2       0 .1767     0 .935  .62  .0017  .0004  .0065      0  .0005      0
Mn2+M2     0 .1767     0 .045  .62  .0017  .0004  .0065      0  .0005      0
Fe2+M2     0 .1767     0 .015  .62  .0017  .0004  .0065      0  .0005      0
Fe3+M2     0 .1767     0 .005  .62  .0017  .0004  .0065      0  .0005      0
MgM3       0     0     0  .46  .63  .0017  .0004  .0065      0  .0003      0
AlM3       0     0     0  .03  .63  .0017  .0004  .0065      0  .0003      0
SiT1   .2822 .0843 .2923  .88  .50  .0012  .0003  .0059 -.0001      0 -.0001
AlT1   .2822 .0843 .2923  .12  .50  .0012  .0003  .0059 -.0001      0 -.0001
SiT2   .2913 .1710 .7995       .55  .0013  .0004  .0056 -.0002      0  .0001
O1     .1115 .0859 .2165       .64  .0014  .0005  .0062      0 -.0001  .0001
O2     .1204 .1720 .7239       .69  .0016  .0005  .0076      0  .0006      0
O3     .1103     0 .7147       .65  .0016  .0004  .0075      0  .0002      0
O4     .3691 .2477 .7830      1.03  .0029  .0006  .0107 -.0005 -.0001  .0002
O5     .3482 .1349 .0930       .99  .0018  .0010  .0088      0  .0001  .0011
O6     .3455 .1169 .5880      1.02  .0017  .0010  .0100      0  .0002 -.0011
O7     .3407     0 .2783      1.02  .0020  .0004  .0161      0  .0004      0
H       .204     0  .768      2.06
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Parvo-mangano-edenite
 
Oberti R, Camara F, Della Ventura G, Iezzi G, Benimoff A I
Download am/vol91/AM91_526.pdf
American Mineralogist 91 (2006) 526-532
Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution
between Ca and Mn2+ at the M4 site in amphiboles
Locality: Grenville marble, Arnold open pit, St Lawrence Co, New York, USA
Sample: 1079
Note: A and B occupancies invented to match formula
_database_code_amcsd 0004128
9.795 18.047 5.2869 90 104.28 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)
NaA        0    .5     0  .07 1.05  .0038  .0001  .0167      0  .0029      0
NaAm    .045    .5  .108 .145 3.26  .0108  .0022  .0325      0  .0084      0
NaA2       0 .4731     0  .14 3.17  .0089  .0013  .0582      0  .0205      0
KA2        0 .4731     0  .01 3.17  .0089  .0013  .0582      0  .0205      0
CaM4B      0 .2726    .5  .45 1.39  .0034  .0014  .0124      0  .0034      0
MnM4B      0 .2726    .5  .45 1.39  .0034  .0014  .0124      0  .0034      0
CaM4'B     0 .2583    .5  .05 1.22
MnM4'B     0 .2583    .5  .05 1.22
MgM1       0 .0879    .5  .94  .66  .0021  .0004  .0065      0  .0007      0
Mn2+M1     0 .0879    .5 .055  .66  .0021  .0004  .0065      0  .0007      0
Fe2+M1     0 .0879    .5 .005  .66  .0021  .0004  .0065      0  .0007      0
MgM2       0 .1767     0  .91  .59  .0018  .0003  .0068      0  .0006      0
Mn2+M2     0 .1767     0  .06  .59  .0018  .0003  .0068      0  .0006      0
Fe3+M2     0 .1767     0  .01  .59  .0018  .0003  .0068      0  .0006      0
AlM2       0 .1767     0  .01  .59  .0018  .0003  .0068      0  .0006      0
Ti4+M2     0 .1767     0 .005  .59  .0018  .0003  .0068      0  .0006      0
Fe2+M2     0 .1767     0 .005  .59  .0018  .0003  .0068      0  .0006      0
MgM3       0     0     0  .86  .63  .0020  .0003  .0070      0  .0005      0
AlM3       0     0     0  .10  .63  .0020  .0003  .0070      0  .0005      0
Mn2+M3     0     0     0  .04  .63  .0020  .0003  .0070      0  .0005      0
SiT1   .2819 .0844 .2938  .84  .53  .0016  .0002  .0065 -.0001  .0002 -.0001
AlT1   .2819 .0844 .2938  .16  .53  .0016  .0002  .0065 -.0001  .0002 -.0001
SiT2   .2914 .1711 .8008       .58  .0016  .0003  .0067 -.0001  .0001  .0001
O1     .1111 .0860 .2175       .68  .0018  .0004  .0078      0  .0003  .0001
O2     .1209 .1722 .7248       .70  .0018  .0004  .0085  .0001  .0005  .0001
O3     .1097     0 .7146       .71  .0017  .0004  .0088      0  .0003      0
O4     .3692 .2476 .7824      1.04  .0031  .0005  .0115  .0005      0  .0003
O5     .3485 .1356 .0952      1.12  .0021  .0010  .0114      0  .0003  .0015
O6     .3454 .1161 .5919      1.15  .0022  .0010  .0119  .0002  .0002 -.0015
O7     .3411     0 .2767      1.09  .0026  .0005  .0149      0  .0006      0
H       .203     0  .767      1.01
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Download in:

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: 3
View in amc, download in amc

Return to AMCSD Home Page