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Information card for entry 8103384
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Coordinates | 8103384.cif |
---|
Chemical name | Silver antimony bismuth sulfide (.8/.6/.3/2) |
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Formula | Ag0.83 Bi0.33 S2 Sb0.625 |
Calculated formula | Ag0.833333 Bi0.333333 S2 Sb0.625 |
Title of publication | The crystal structure of Aramayoite Ag (Sb, Bi) S2 |
Authors of publication | Nowacki, W.; Mullen, D.J.E. |
Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
Year of publication | 1974 |
Journal volume | 139 |
Pages of publication | 54 - 69 |
a | 7.76 Å |
b | 8.85 Å |
c | 8.23 Å |
α | 100.18° |
β | 90.72° |
γ | 103.83° |
Cell volume | 539.289 Å3 |
Number of distinct elements | 4 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176728 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8103384.cif |
82152 | 2013-04-28 | cod/ (saulius@koala.ibt.lt) Removing the '_atom_site_B_iso_or_equiv 0' data items from the rest of the COD entries. |
8103384.cif |
79891 | 2013-04-06 | cif/ Adding structures of 8103384 via cif-deposit CGI script. |
8103384.cif |
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Users of the data should acknowledge the original authors of the
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