Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509341
Preview
Coordinates | 1509341.cif |
---|
Chemical name | Ag (Ga0.82 In0.18) Se2 |
---|---|
Formula | Ag Ga0.82 In0.18 Se2 |
Calculated formula | Ag Ga0.82 In0.18 Se2 |
Title of publication | Preparation and structure of Ag Ga1-x Inx Se2 single crystals |
Authors of publication | Kuz'micheva, G.M.; Panyutin, V.L.; Marenkin, S.F.; Rybakov, V.B.; Shevyrdyaeva, G.S.; Shcherbakov, S.I.; Chizhikov, V.I. |
Journal of publication | Neorganicheskie Materialy |
Year of publication | 2003 |
Journal volume | 39 |
Pages of publication | 1193 - 1199 |
a | 5.9889 Å |
b | 5.9889 Å |
c | 11.0328 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 395.713 Å3 |
Number of distinct elements | 4 |
Space group number | 122 |
Hermann-Mauguin space group symbol | I -4 2 d |
Hall space group symbol | I -4 2bw |
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. |
1509341.cif |
82257 | 2013-04-29 | cif/ Adding structures of 1509341 via cif-deposit CGI script. |
1509341.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.