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Information card for entry 1537345
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Coordinates | 1537345.cif |
---|
Chemical name | K2 (Mo O2 F4) (H2 O) |
---|---|
Formula | F4 H2 K2 Mo O3 |
Calculated formula | F4 K2 Mo O3 |
Title of publication | Etude structurale des complexes oxofluores et oxoperoxofluores du molybdene V et VI. III. - Structure cristalline du dioxotetrafluoromolybdate de potassium a une molecule d'eau |
Authors of publication | Grandjean, D.; Weiss, R. |
Journal of publication | Bulletin de la Societe Chimique de France (Vol=Year) |
Year of publication | 1967 |
Journal volume | 1967 |
Pages of publication | 3049 - 3054 |
a | 6.214 Å |
b | 6.192 Å |
c | 18.079 Å |
α | 90° |
β | 96.27° |
γ | 90° |
Cell volume | 691.466 Å3 |
Number of distinct elements | 5 |
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. |
1537345.cif |
165448 | 2015-10-10 | cif/ Adding structures of 1537345 via cif-deposit CGI script. |
1537345.cif |
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Users of the data should acknowledge the original authors of the
structural data.