Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510609
Preview
Coordinates | 1510609.cif |
---|
Formula | Au Br |
---|---|
Calculated formula | Au Br |
SMILES | Br[Au][Br][Au]Br |
Title of publication | Crystal growth and the crystal structures of two modifications of gold monobromide, I-AuBr and P-Au Br |
Authors of publication | Janssen, E.M.W.; Wiegers, G.A. |
Journal of publication | Journal of the Less-Common Metals |
Year of publication | 1978 |
Journal volume | 57 |
Pages of publication | 47 - 57 |
a | 6.94 Å |
b | 6.94 Å |
c | 9.252 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 445.61 Å3 |
Number of distinct elements | 2 |
Space group number | 141 |
Hermann-Mauguin space group symbol | I 41/a m d :2 |
Hall space group symbol | -I 4bd 2 |
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. |
1510609.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. |
1510609.cif |
83840 | 2013-05-01 | cif/ Adding structures of 1510609 via cif-deposit CGI script. |
1510609.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.