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Information card for entry 1539456
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Coordinates | 1539456.cif |
---|
Chemical name | Cs2 Rb Y F6 |
---|---|
Formula | Cs2 F6 Rb Y |
Calculated formula | Cs2 F6 Rb Y |
Title of publication | Fluorures triples de structure Perovskite, de sodium-potassium-rubidium ou cesium, de calcium et d'yttrium- lanthane ou gallium. Substitutions diverses entre ces elements |
Authors of publication | Vedrine, A.; Besse, J.P.; Baud, G.; Capestan, M. |
Journal of publication | Revue de Chimie Minerale |
Year of publication | 1970 |
Journal volume | 7 |
Pages of publication | 593 - 610 |
a | 9.625 Å |
b | 9.625 Å |
c | 9.625 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 891.666 Å3 |
Number of distinct elements | 4 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
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. |
1539456.cif |
168378 | 2015-10-14 | cif/ Adding structures of 1539456 via cif-deposit CGI script. |
1539456.cif |
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Users of the data should acknowledge the original authors of the
structural data.