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Information card for entry 7221234
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Coordinates | 7221234.cif |
---|
Chemical name | (Sb Cl4) (Sb2 F10.52 Cl0.48) |
---|---|
Formula | Cl4.48 F10.52 Sb3 |
Calculated formula | Cl4.48 F10.52 Sb3 |
Title of publication | Die Kristallstruktur des Antimonfluoridchlorids Sb Cl4(+) (Sb2 F10.5 Cl0.5)(-) |
Authors of publication | Mueller, U. |
Journal of publication | Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) |
Year of publication | 1979 |
Journal volume | 34 |
Pages of publication | 681 - 684 |
a | 11.63 Å |
b | 10.55 Å |
c | 12.96 Å |
α | 90° |
β | 95.9° |
γ | 90° |
Cell volume | 1581.72 Å3 |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
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. |
7221234.cif |
145846 | 2015-07-11 | cif/ Adding structures of 7221234 via cif-deposit CGI script. |
7221234.cif |
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Users of the data should acknowledge the original authors of the
structural data.