Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1529929
Preview
Coordinates | 1529929.cif |
---|
Chemical name | Cs3 Co Br5 |
---|---|
Formula | Br5 Co Cs3 |
Calculated formula | Br5 Co Cs3 |
Title of publication | The crystal structure of tricesium tetrabromocobalte(II) bromide, Cs3 Co Br5, at 4.2 K by neutron diffraction |
Authors of publication | Figgis, B.N.; Reynolds, P.A. |
Journal of publication | Australian Journal of Chemistry |
Year of publication | 1981 |
Journal volume | 34 |
Pages of publication | 2495 - 2498 |
a | 9.46 Å |
b | 9.46 Å |
c | 15.04 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1345.95 Å3 |
Number of distinct elements | 3 |
Space group number | 140 |
Hermann-Mauguin space group symbol | I 4/m c m |
Hall space group symbol | -I 4 2c |
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. |
1529929.cif |
154845 | 2015-09-06 | cif/ Adding structures of 1529929 via cif-deposit CGI script. |
1529929.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.