Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4343662
Preview
Coordinates | 4343662.cif |
---|
Chemical name | Co (N H3)5 O N O Cl2 |
---|---|
Formula | Cl2 Co H15 N6 O2 |
Calculated formula | Cl2 Co H15 N6 O2 |
Title of publication | Nitrito-nitro-linkage isomerization in the solid state. 2. A comparative study of the structures of nitrito- and nitropentaamminecobalt(III) dichloride |
Authors of publication | Grenthe, I.; Nordin, E. |
Journal of publication | Inorganic Chemistry |
Year of publication | 1979 |
Journal volume | 18 |
Pages of publication | 1869 - 1874 |
a | 10.349 Å |
b | 13.228 Å |
c | 6.864 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 939.658 Å3 |
Number of distinct elements | 5 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P 21 n b |
Hall space group symbol | P -2bc 2a |
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. |
4343662.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. |
4343662.cif |
145212 | 2015-07-11 | cif/ Adding structures of 4343662 via cif-deposit CGI script. |
4343662.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.