Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509696
Preview
Coordinates | 1509696.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag2 (Sn O3) |
---|---|
Formula | Ag2 O3 Sn |
Calculated formula | Ag1.995 O3 Sn |
Title of publication | Ueber Ag2 Sn O3, das erste Silberstannat |
Authors of publication | Linke, C.; Jansen, M. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1997 |
Journal volume | 623 |
Pages of publication | 1441 - 1446 |
a | 5.623 Å |
b | 5.623 Å |
c | 12.6694 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 346.915 Å3 |
Number of distinct elements | 3 |
Space group number | 182 |
Hermann-Mauguin space group symbol | P 63 2 2 |
Hall space group symbol | P 6c 2c |
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. |
1509696.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509696.cif |
82691 | 2013-04-29 | cif/ Adding structures of 1509696 via cif-deposit CGI script. |
1509696.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.