Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509291
Preview
Coordinates | 1509291.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag Cu (P O4) |
---|---|
Formula | Ag Cu O4 P |
Calculated formula | Ag Cu O4 P |
Title of publication | Proprietes de l'ion Cu2+ dans la structure de Ag Cu P O4 - beta |
Authors of publication | Oumba, M.T.; Quarton, M. |
Journal of publication | Materials Research Bulletin |
Year of publication | 1983 |
Journal volume | 18 |
Pages of publication | 967 - 974 |
a | 7.5 Å |
b | 15.751 Å |
c | 5.702 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 673.592 Å3 |
Number of distinct elements | 4 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
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. |
1509291.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509291.cif |
82194 | 2013-04-29 | cif/ Adding structures of 1509291 via cif-deposit CGI script. |
1509291.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.