Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1538468
Preview
| Coordinates | 1538468.cif |
|---|
| Chemical name | (Sb Cl2) (Ga Cl4) |
|---|---|
| Formula | Cl6 Ga Sb |
| Calculated formula | Cl6 Ga Sb |
| Title of publication | Crystal Structure of the 1:1 Adduct Sb Cl3 - Ga Cl3 |
| Authors of publication | Peylhard, C.; Potier, A.; Teulon, P. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1981 |
| Journal volume | 483 |
| Pages of publication | 236 - 240 |
| a | 9.837 Å |
| b | 7.812 Å |
| c | 12.504 Å |
| α | 90° |
| β | 101° |
| γ | 90° |
| Cell volume | 943.236 Å3 |
| Number of distinct elements | 3 |
| 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. |
1538468.cif |
| 167038 | 2015-10-13 | cif/ Adding structures of 1538468 via cif-deposit CGI script. |
1538468.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.