Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531568
Preview
Coordinates | 1531568.cif |
---|
Chemical name | Li Ti (Si2 O6) |
---|---|
Formula | Li O6 Si2 Ti |
Calculated formula | Li O6 Si2 Ti |
Title of publication | High-pressure synthesis and structure refinement of Li Ti Si2 O6 |
Authors of publication | Kopnin, E.M.; Sato, A.; Takayama-Muromachi, E. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2003 |
Journal volume | 354 |
Pages of publication | L16 - L19 |
a | 9.6913 Å |
b | 8.7438 Å |
c | 5.3175 Å |
α | 90° |
β | 109.824° |
γ | 90° |
Cell volume | 423.896 Å3 |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
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. |
1531568.cif |
157061 | 2015-09-18 | cif/ Adding structures of 1531568 via cif-deposit CGI script. |
1531568.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.