Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509995
Preview
Coordinates | 1509995.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ag9 Ga Se6 |
---|---|
Calculated formula | Ag9 Ga Se6 |
Title of publication | Un nouveau materiau, Ag9 Ga Se6: Etude structurale de la phase alpha |
Authors of publication | Faure, R.; Deloume, J.P. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1981 |
Journal volume | 36 |
Pages of publication | 112 - 117 |
a | 11.126 Å |
b | 11.126 Å |
c | 11.126 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1377.26 Å3 |
Number of distinct elements | 3 |
Space group number | 216 |
Hermann-Mauguin space group symbol | F -4 3 m |
Hall space group symbol | F -4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1509995.cif |
176435 | 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. |
1509995.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509995.cif |
83085 | 2013-05-01 | cif/ Adding structures of 1509995 via cif-deposit CGI script. |
1509995.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.