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Information card for entry 2106259
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Coordinates | 2106259.cif |
---|
Chemical name | Zn4 (P2 S6)3 |
---|---|
Formula | P6 S18 Zn4 |
Calculated formula | P6 S18 Zn4 |
Title of publication | Structure cristalline de Zn4 (P2 S6)3 |
Authors of publication | Bouchetiere, M.; Toffoli, P.; Khodadad, P.; Rodier, N. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1978 |
Journal volume | 34 |
Pages of publication | 384 - 387 |
a | 21.41 Å |
b | 6.552 Å |
c | 10.68 Å |
α | 90° |
β | 90° |
γ | 122.28° |
Cell volume | 1266.63 Å3 |
Number of distinct elements | 3 |
Space group number | 12 |
Hermann-Mauguin space group symbol | B 1 1 2/m |
Hall space group symbol | -B 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2106259.cif |
148556 | 2015-07-13 | cif/ Adding structures of 2106259 via cif-deposit CGI script. |
2106259.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.