Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510091
Preview
Coordinates | 1510091.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Cs Au Cl3 |
---|---|
Formula | Au Cl3 Cs |
Calculated formula | Au Cl3 Cs |
Title of publication | Crystal structure of mixed valence gold compound, Cs2 Au(I) Au(III) Cl6 up to 18 GPa |
Authors of publication | Hafner, S.S.; Kojima, N.; Ahsbahs, H.; Matsushita, N. |
Journal of publication | Rev. High Pressure Sci. Technol. |
Year of publication | 1998 |
Journal volume | 7 |
Pages of publication | 329 - 331 |
a | 4.7694 Å |
b | 4.7694 Å |
c | 4.7694 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 108.49 Å3 |
Number of distinct elements | 3 |
Space group number | 221 |
Hermann-Mauguin space group symbol | P m -3 m |
Hall space group symbol | -P 4 2 3 |
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. |
1510091.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510091.cif |
83211 | 2013-05-01 | cif/ Adding structures of 1510091 via cif-deposit CGI script. |
1510091.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.