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Information card for entry 1522728
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Coordinates | 1522728.cif |
---|
Chemical name | Sb Cl2 F3 |
---|---|
Formula | Cl2 F3 Sb |
Calculated formula | Cl2 F3 Sb |
Title of publication | Die Kristallstruktur der Verbindung Sb Cl2 F3 |
Authors of publication | Preiss, H. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1972 |
Journal volume | 389 |
Pages of publication | 254 - 262 |
a | 11.7 Å |
b | 10.4 Å |
c | 13.2 Å |
α | 90° |
β | 94.2° |
γ | 90° |
Cell volume | 1601.86 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 |
---|---|---|---|
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. |
1522728.cif |
176428 | 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. |
1522728.cif |
142999 | 2015-07-10 | cif/ Adding structures of 1522728 via cif-deposit CGI script. |
1522728.cif |
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Users of the data should acknowledge the original authors of the
structural data.