Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107264
Preview
| Coordinates | 2107264.cif |
|---|
| Chemical name | Ca Ti (Si O4) O |
|---|---|
| Formula | Ca O5 Si Ti |
| Calculated formula | Ca O5 Si Ti |
| Title of publication | Applications and limitations of the ionic potential model with empirically derived ion-specific repulsion parameters |
| Authors of publication | Kunz, M.; Armbruster, T. |
| Journal of publication | Acta Crystallographica B (39,1983-) |
| Year of publication | 1992 |
| Journal volume | 48 |
| Pages of publication | 609 - 622 |
| a | 7.278 Å |
| b | 8.856 Å |
| c | 6.858 Å |
| α | 90° |
| β | 115.75° |
| γ | 90° |
| Cell volume | 398.131 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| 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. |
2107264.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2107264.cif |
| 169599 | 2015-10-21 | cif/ Adding structures of 2107264 via cif-deposit CGI script. |
2107264.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.