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Information card for entry 4031563
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Coordinates | 4031563.cif |
---|
Chemical name | Bi.82 V.45 Mo.55 O4 |
---|---|
Formula | Bi0.82 Mo0.55 V0.45 |
Calculated formula | Bi0.82 Mo0.55 V0.45 |
Title of publication | The crystal structures of the bismuth molybdovanadates and of the alpha-phase bismuth molybdate |
Authors of publication | Cesari, M.; Perego, G.; Zazzetta, A.; Manara, G.; Notari, B. |
Journal of publication | Journal of Inorganic and Nuclear Chemistry |
Year of publication | 1971 |
Journal volume | 33 |
Pages of publication | 3595 - 3597 |
a | 5.214 Å |
b | 5.214 Å |
c | 11.706 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 318.237 Å3 |
Number of distinct elements | 3 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :1 |
Hall space group symbol | I 4bw -1bw |
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. |
4031563.cif |
161009 | 2015-10-08 | cif/ Adding structures of 4031563 via cif-deposit CGI script. |
4031563.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.