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Information card for entry 1525626
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Coordinates | 1525626.cif |
---|
Chemical name | Bi1.55 Sb0.45 (Mo O6) |
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Formula | Bi1.55 Mo O6 Sb0.45 |
Calculated formula | Bi1.55 Mo O6 Sb0.45 |
Title of publication | Single-crystal X-ray investigations of the structures of gamma(H)Bi2 Mo O6 and its partially substituted As(3+) and Sb(3+)homologues |
Authors of publication | Begue, P.; Enjalbert, R.; Galy, J.; Castro, A. |
Journal of publication | Solid State Sciences |
Year of publication | 2000 |
Journal volume | 2 |
Pages of publication | 637 - 653 |
a | 17.226 Å |
b | 22.42799 Å |
c | 5.581 Å |
α | 90° |
β | 90.683° |
γ | 90° |
Cell volume | 2156.04 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1525626.cif |
146654 | 2015-07-12 | cif/ Adding structures of 1525626 via cif-deposit CGI script. |
1525626.cif |
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Users of the data should acknowledge the original authors of the
structural data.