Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509799
Preview
Coordinates | 1509799.cif |
---|
Chemical name | Ag2 Nb2 O5 F2 |
---|---|
Formula | Ag2 F2 Nb2 O5 |
Calculated formula | Ag2 F1.9999 Nb2 O5.0001 |
Title of publication | La structure cristalline de l'oxyfluorure d'argent et de niobium Ag2 Nb2 O5 F2 |
Authors of publication | Chaminade, J.P.; Vlasse, M.; Saux, M.; Pouchard, M. |
Journal of publication | Revue de Chimie Minerale |
Year of publication | 1977 |
Journal volume | 14 |
Pages of publication | 429 - 434 |
a | 7.42 Å |
b | 7.68 Å |
c | 10.46 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 596.069 Å3 |
Number of distinct elements | 4 |
Space group number | 46 |
Hermann-Mauguin space group symbol | I m a 2 |
Hall space group symbol | I 2 -2a |
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. |
1509799.cif |
82818 | 2013-04-30 | cif/ Adding structures of 1509799 via cif-deposit CGI script. |
1509799.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.