Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511272
Preview
Coordinates | 1511272.cif |
---|
Chemical name | Tl (B O2) |
---|---|
Formula | B O2 Tl |
Calculated formula | B O2 Tl |
Title of publication | Structure cristalline de Tl B O2 |
Authors of publication | Amoussou, D.; Touboul, M. |
Journal of publication | Revue de Chimie Minerale |
Year of publication | 1978 |
Journal volume | 15 |
Pages of publication | 223 - 231 |
a | 7.38 Å |
b | 7.38 Å |
c | 9.35 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 509.242 Å3 |
Number of distinct elements | 3 |
Space group number | 76 |
Hermann-Mauguin space group symbol | P 41 |
Hall space group symbol | P 4w |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1511272.cif |
84659 | 2013-05-02 | cif/ Adding structures of 1511272 via cif-deposit CGI script. |
1511272.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.