Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310999
Preview
| Coordinates | 2310999.cif |
|---|
| Chemical name | In Cl |
|---|---|
| Formula | Cl In |
| Calculated formula | Cl In |
| Title of publication | The crystal structure of the room-temperature modification of indium chloride, In Cl |
| Authors of publication | van den Berg, J.M. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1966 |
| Journal volume | 20 |
| Pages of publication | 905 - 910 |
| a | 12.368 Å |
| b | 12.368 Å |
| c | 12.368 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1891.9 Å3 |
| Number of distinct elements | 2 |
| Space group number | 198 |
| Hermann-Mauguin space group symbol | P 21 3 |
| Hall space group symbol | P 2ac 2ab 3 |
| 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. |
2310999.cif |
| 168475 | 2015-10-14 | cif/ Adding structures of 2310999 via cif-deposit CGI script. |
2310999.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.