Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107156
Preview
| Coordinates | 2107156.cif |
|---|
| Chemical name | Co2 Cl.214 S2 O10.786 N9 H30.786 |
|---|---|
| Formula | Cl0.214 Co2 H30.786 N9 O10.786 S2 |
| Calculated formula | Cl0.214 Co2 H26.732 N9 O10.786 S2 |
| Title of publication | The Structure of Octammine-mue-amido-mue-hydroxodicobalt Disulfate Dihydrate |
| Authors of publication | Schaefer, W.P.; Lighty, R.A. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1972 |
| Journal volume | 28 |
| Pages of publication | 1777 - 1784 |
| a | 9.151 Å |
| b | 8.633 Å |
| c | 6.91 Å |
| α | 106.66° |
| β | 111.94° |
| γ | 68.95° |
| Cell volume | 465.178 Å3 |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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. |
2107156.cif |
| 167198 | 2015-10-13 | cif/ Adding structures of 2107156 via cif-deposit CGI script. |
2107156.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.