Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103952
Preview
| Coordinates | 8103952.cif |
|---|
| Chemical name | (N O)2 (Ti Cl6) |
|---|---|
| Formula | Cl6 N2 O2 Ti |
| Calculated formula | Cl6 N2 O2 Ti |
| Title of publication | Crystal structures and phase transitions of (N O)2 Ti Cl6 |
| Authors of publication | Henke, H. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 2002 |
| Journal volume | 217 |
| Pages of publication | 474 - 483 |
| a | 9.483 Å |
| b | 9.491 Å |
| c | 10.143 Å |
| α | 90° |
| β | 91.708° |
| γ | 90° |
| Cell volume | 912.496 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| 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. |
8103952.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. |
8103952.cif |
| 162459 | 2015-10-09 | cif/ Adding structures of 8103952 via cif-deposit CGI script. |
8103952.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.