Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509762
Preview
Coordinates | 1509762.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag2 (Bi O3) |
---|---|
Formula | Ag2 Bi O3 |
Calculated formula | Ag2 Bi O3 |
Title of publication | Bismuth in Ag2 Bi O3: Tetravalent or internally disproportionated ? |
Authors of publication | Deibele, S.; Jansen, M. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1999 |
Journal volume | 147 |
Pages of publication | 117 - 121 |
a | 5.975 Å |
b | 6.311 Å |
c | 9.563 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 360.604 Å3 |
Number of distinct elements | 3 |
Space group number | 52 |
Hermann-Mauguin space group symbol | P n n a |
Hall space group symbol | -P 2a 2bc |
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. |
1509762.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509762.cif |
82771 | 2013-04-30 | cif/ Adding structures of 1509762 via cif-deposit CGI script. |
1509762.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.