Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1534641
Preview
| Coordinates | 1534641.cif |
|---|
| Chemical name | (Sn Cl (H2 O)2) (Sn Cl3) (H2 O) |
|---|---|
| Formula | Cl4 H6 O3 Sn2 |
| Calculated formula | Cl4 O3 Sn2 |
| Title of publication | The crystal structure of chlorodiaquatin(II)trichlorostannate(II) monohydrate, (Sn Cl (H2 O)) (Sn Cl3) H2 O |
| Authors of publication | Golic, L.; Kaucic, V.; Trontelj, Z. |
| Journal of publication | Documenta Chemica Yugoslavica. Vestnik Slovenskega Kemijskega Drustva |
| Year of publication | 1979 |
| Journal volume | 26 |
| Pages of publication | 4425 - 4434 |
| a | 15.594 Å |
| b | 8.085 Å |
| c | 7.57 Å |
| α | 90° |
| β | 97.28° |
| γ | 90° |
| Cell volume | 946.713 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
1534641.cif |
| 161539 | 2015-10-09 | cif/ Adding structures of 1534641 via cif-deposit CGI script. |
1534641.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.