Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521162
Preview
Coordinates | 1521162.cif |
---|
Chemical name | (Ti0.6 Sn0.4) O2 |
---|---|
Formula | O2 Sn0.4 Ti0.6 |
Calculated formula | O2 Sn0.4 Ti0.6 |
Title of publication | Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1) |
Authors of publication | Hirata, T. |
Journal of publication | Journal of the American Ceramic Society |
Year of publication | 2000 |
Journal volume | 83 |
Pages of publication | 3205 - 3207 |
a | 4.6517 Å |
b | 4.6517 Å |
c | 3.0499 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 65.995 Å3 |
Number of distinct elements | 3 |
Space group number | 136 |
Hermann-Mauguin space group symbol | P 42/m n m |
Hall space group symbol | -P 4n 2n |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
140829 (current) | 2015-07-07 | cif/ Adding structures of 1521162 via cif-deposit CGI script. |
1521162.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.