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Information card for entry 1509061
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Coordinates | 1509061.cif |
---|
Chemical name | Silver octathiohexamolybdate (0.96/1) |
---|---|
Formula | Ag0.961 Mo6 S8 |
Calculated formula | Ag0.961 Mo6 S7.962 |
Title of publication | Crystal structure of Ag Mo6 S8 at room and low temperatures |
Authors of publication | Leitus, G.M.; Zhukov, S.G.; Shamrai, V.F. |
Journal of publication | Kristallografiya |
Year of publication | 1990 |
Journal volume | 35 |
Pages of publication | 349 - 354 |
a | 6.4592 Å |
b | 6.4469 Å |
c | 6.459 Å |
α | 91.77° |
β | 91.57° |
γ | 91.72° |
Cell volume | 268.607 Å3 |
Number of distinct elements | 3 |
Space group number | 2 |
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 |
---|---|---|---|
176729 (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 1. |
1509061.cif |
82151 | 2013-04-28 | cif/ (saulius@koala.ibt.lt) Removing the '_atom_site_B_iso_or_equiv 0' data items from the new series 1 entries. |
1509061.cif |
79907 | 2013-04-06 | cif/ Adding structures of 1509061 via cif-deposit CGI script. |
1509061.cif |
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Users of the data should acknowledge the original authors of the
structural data.