American Mineralogist Crystal Structure Database

6 matching records for this search.

Decaborane
 
Kasper J S, Lucht C M, Harker D
 
American Mineralogist 33 (1948) 768-768
The crystal structure of decaborane
_database_code_amcsd 0000046
14.37 20.98 5.69 90 90 90. C2/a
atom    x     y     z
B1   .033 .3280     0
B2   .109 .2760 .1420
B3   .109 .2760 -.142
B4   .097 .2020     0
B5   .019 .2100 .2280
B6   .217 .0780    .5
B7   .141 .0260 .6420
B8   .141 .0260 .3580
B9   .153 -.048    .5
B10  .231 -.040 .7280
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Tetradymite
Download hom/tetradymite.pdf
Harker D
Download zk/vol89/ZK89_175.pdf
Zeitschrift fur Kristallographie 89 (1934) 175-181
The crystal structure of the mineral tetradymite, Bi2Te2S
Locality: Hungary
_database_code_amcsd 0010544
10.33 10.33 10.33 24.17 24.17 24.17 R-3
atom    x    y    z
Bi   .392 .392 .392
Te   .788 .788 .788
S       0    0    0
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Tetradymite
Download hom/tetradymite.pdf
Harker D
Download zk/vol89/ZK89_175.pdf
Zeitschrift fur Kristallographie 89 (1934) 175-181
The crystal structure of the mineral tetradymite, Bi2 Te2 S
_cod_database_code 1011150
_database_code_amcsd 0018035
10.31 10.31 10.31 24.17 24.17 24.17 R-3
atom    x    y    z
S1      0    0    0
Bi1  .392 .392 .392
Te1  .788 .788 .788
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Eriochalcite
Download hom/eriochalcite.pdf
Harker D
 
Zeitschrift fur Kristallographie 93 (1936) 136-145
The Crystal Structure of Cupric Chloride Dihydrate Cu Cl2 (H2 O)2
_cod_database_code 1011014
_database_code_amcsd 0017922
7.38 8.04 3.72 90 90 90 Pbmn
atom   x   y   z
Cu1    0   0   0
O1     0 .25   0
Cl1  .25   0 .37
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Proustite
Download hom/proustite.pdf
Harker D
 
Journal of Chemical Physics 4 (1936) 381-390
The application of the three-dimensional patterson method and the
crystal structures of proustite, Ag3 As S3, and pyrargyrite, Ag3 SbS3
_cod_database_code 1011161
_database_code_amcsd 0018040
10.74 10.74 8.64 90 90 120 R3c
atom    x    y    z
As1     0    0    0
Ag1  .246 .298 .235
S1    .22 .095 .385
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Pyrargyrite
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Harker D
 
Journal of Chemical Physics 4 (1936) 381-390
The application of the three-dimensional patterson method and the
crystal structures of proustite, Ag3 As S3, and pyrargyrite, Ag3 SbS3
_cod_database_code 1011162
_database_code_amcsd 0018041
11.04 11.04 8.71 90 90 120 R3c
atom   x    y    z
Sb1    0    0    0
Ag1  .25 .305 .210
S1   .22 .105 .355
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Total number of retrieved datasets: 6
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