Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1517730
Preview
Coordinates | 1517730.cif |
---|
Chemical name | Niobium Phosphorus Oxide (1.9/2.8/12) |
---|---|
Formula | Nb1.91 O12 P2.82 |
Calculated formula | Nb1.91 O12 P2.82 |
Title of publication | "Nb2-x P3-y O12", a novel Nb(V) oxophosphate with disordered cation vacancies in a Sc2 (W O4)3 - type structure |
Authors of publication | Zah-Letho, J.J.; Verbaere, A.; Jouanneaux, A.; Taulelle, F.; Piffard, Y.; Tournoux, M. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1995 |
Journal volume | 116 |
Pages of publication | 335 - 342 |
a | 12.0819 ± 0.0002 Å |
b | 8.6848 ± 0.0001 Å |
c | 8.7452 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 917.62 ± 0.02 Å3 |
Number of distinct elements | 3 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1517730.cif |
123788 | 2014-09-12 | cif/ Adding structures of 1517730 via cif-deposit CGI script. |
1517730.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.