Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107341
Preview
| Coordinates | 2107341.cif |
|---|
| Chemical name | (Co (N H3)6)4 Cu5 Cl17 |
|---|---|
| Formula | Cl17 Co4 Cu5 H72 N24 |
| Calculated formula | Cl16.62 Co4 Cu5 H72 N24 |
| Title of publication | The Crystal Structure of (Co (N H3)6)4 Cu5 Cl17: A Twinned Cubic Crystal |
| Authors of publication | Murray-Rust, P. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1973 |
| Journal volume | 29 |
| Pages of publication | 2559 - 2566 |
| a | 21.8 Å |
| b | 21.8 Å |
| c | 21.8 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 10360.2 Å3 |
| Number of distinct elements | 5 |
| Space group number | 203 |
| Hermann-Mauguin space group symbol | F d -3 :2 |
| Hall space group symbol | -F 2uv 2vw 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189062 (current) | 2016-12-12 | cif/2/10 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
2107341.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. |
2107341.cif |
| 173016 | 2016-01-03 | cif/ Adding structures of 2107341 via cif-deposit CGI script. |
2107341.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.