Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1517698
Preview
Coordinates | 1517698.cif |
---|
Chemical name | Niobium Oxide Phosphate |
---|---|
Formula | Nb O5 P |
Calculated formula | Nb O5 P |
Title of publication | The Crystal Structure of Nb O P O4 |
Authors of publication | Longo, J.M.; Kierkegaard, P. |
Journal of publication | Acta Chemica Scandinavica |
Year of publication | 1966 |
Journal volume | 20 |
Pages of publication | 72 - 78 |
a | 6.3873 ± 0.001 Å |
b | 6.3873 ± 0.001 Å |
c | 4.1037 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 167.42 ± 0.05 Å3 |
Number of distinct elements | 3 |
Space group number | 85 |
Hermann-Mauguin space group symbol | P 4/n :2 |
Hall space group symbol | -P 4a |
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. |
1517698.cif |
123754 | 2014-09-12 | cif/ Adding structures of 1517698 via cif-deposit CGI script. |
1517698.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.