Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510366
Preview
Coordinates | 1510366.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Bi4 (Au2 O9) |
---|---|
Formula | Au2 Bi4 O9 |
Calculated formula | Au2 Bi4 O9 |
Title of publication | Bi2 Au O5 and Bi4 Au2 O9, two novel ternary oxoaurates |
Authors of publication | Geb, J.; Jansen, M. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1996 |
Journal volume | 122 |
Pages of publication | 364 - 370 |
a | 5.889 Å |
b | 8.847 Å |
c | 34.674 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1806.52 Å3 |
Number of distinct elements | 3 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P c a b |
Hall space group symbol | -P 2bc 2ac |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
1510366.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510366.cif |
83539 | 2013-05-01 | cif/ Adding structures of 1510366 via cif-deposit CGI script. |
1510366.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.