Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107207
Preview
Coordinates | 2107207.cif |
---|
Chemical name | Li3.5 (Ge.5 V.5) O4 |
---|---|
Formula | Ge0.5 Li3.5 O4 V0.5 |
Calculated formula | Ge0.5 Li3.502 O4 V0.5 |
Title of publication | Defect clustering in the superionic conductor lithium germanium vanadate |
Authors of publication | Abrahams, I.; Bruce, P.G. |
Journal of publication | Acta Crystallographica B (39,1983-) |
Year of publication | 1991 |
Journal volume | 47 |
Pages of publication | 696 - 701 |
a | 10.8714 Å |
b | 6.2606 Å |
c | 5.1258 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 348.87 Å3 |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
168306 (current) | 2015-10-14 | cif/ Adding structures of 2107207 via cif-deposit CGI script. |
2107207.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.