Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310859
Preview
| Coordinates | 2310859.cif |
|---|
| Chemical name | (Cu (N H3)2) Br2 |
|---|---|
| Formula | Br2 Cu H6 N2 |
| Calculated formula | Br2 Cu H6 N2 |
| Title of publication | Die Kristallstruktur von alpha-Cu (N H3)2 Br2 |
| Authors of publication | Hanic, F. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1959 |
| Journal volume | 12 |
| Pages of publication | 739 - 744 |
| a | 8.18 Å |
| b | 8.15 Å |
| c | 4.054 Å |
| α | 90° |
| β | 94.8° |
| γ | 90° |
| Cell volume | 269.32 Å3 |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189063 (current) | 2016-12-12 | cif/2/31 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
2310859.cif |
| 176429 | 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. |
2310859.cif |
| 165501 | 2015-10-10 | cif/ Adding structures of 2310859 via cif-deposit CGI script. |
2310859.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.