Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1527108
Preview
| Coordinates | 1527108.cif |
|---|
| Chemical name | (Co (N H3)5 S2 O3) Cl H2 O |
|---|---|
| Formula | Cl Co H17 N5 O4 S2 |
| Calculated formula | Cl Co H17 N5 O4 S2 |
| Title of publication | Crystal and molecular structure of thiosulfatopentaamminecobalt(III) chloride monohydrate |
| Authors of publication | Baggio, S. |
| Journal of publication | Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) |
| Year of publication | 1970 |
| Journal volume | 1970 |
| Pages of publication | 2384 - 2387 |
| a | 13.12 Å |
| b | 7.97 Å |
| c | 10.29 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1075.99 Å3 |
| Number of distinct elements | 6 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186594 (current) | 2016-09-16 | cif/1/ Adding attached hydrogens to N and O atoms. |
1527108.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. |
1527108.cif |
| 148433 | 2015-07-13 | cif/ Adding structures of 1527108 via cif-deposit CGI script. |
1527108.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.