Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310798
Preview
Coordinates | 2310798.cif |
---|
Chemical name | Sb S Br |
---|---|
Formula | Br S Sb |
Calculated formula | Br S Sb |
Title of publication | The crystal structure of antimony(III) sulfobromide, Sb S Br |
Authors of publication | Christofferson, G.D.; McCullough, J.D. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1959 |
Journal volume | 12 |
Pages of publication | 14 - 16 |
a | 8.26 Å |
b | 9.79 Å |
c | 3.97 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 321.036 Å3 |
Number of distinct elements | 3 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n a m |
Hall space group symbol | -P 2c 2n |
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. |
2310798.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. |
2310798.cif |
161027 | 2015-10-08 | cif/ Adding structures of 2310798 via cif-deposit CGI script. |
2310798.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.