Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509754
Preview
Coordinates | 1509754.cif |
---|
Chemical name | Ag2.95 V4 O12 |
---|---|
Formula | Ag2.95 O12 V4 |
Calculated formula | Ag2.95 O12 V4 |
Title of publication | Crystal structure of silver vanadate Ag4-X V4 O12 (X=1.05) using the Shenk method |
Authors of publication | Kuz'min, E.A.; Belov, N.V.; Drozdov, Yu.N. |
Journal of publication | Kristallografiya |
Year of publication | 1974 |
Journal volume | 19 |
Pages of publication | 65 - 69 |
a | 18.33 Å |
b | 8.09 Å |
c | 3.6 Å |
α | 90° |
β | 90° |
γ | 104.5° |
Cell volume | 516.839 Å3 |
Number of distinct elements | 3 |
Space group number | 8 |
Hermann-Mauguin space group symbol | B 1 1 m |
Hall space group symbol | B -2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
1509754.cif |
82763 | 2013-04-29 | cif/ Adding structures of 1509754 via cif-deposit CGI script. |
1509754.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.