Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7209396
Preview
Coordinates | 7209396.cif |
---|
Chemical name | Au Si0.92 P0.96 |
---|---|
Formula | Au P0.96 Si0.92 |
Calculated formula | Au P0.96 Si0.92 |
Title of publication | Preparation and crystal structures of the ternary compounds Ag2 Si P2 and Au Si P |
Authors of publication | Jeitschko, W.; Kaiser, P. |
Journal of publication | Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) |
Year of publication | 1997 |
Journal volume | 52 |
Pages of publication | 462 - 468 |
a | 3.459 Å |
b | 3.459 Å |
c | 17.2 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 178.222 Å3 |
Number of distinct elements | 3 |
Space group number | 160 |
Hermann-Mauguin space group symbol | R 3 m :H |
Hall space group symbol | R 3 -2" |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7209396.cif |
83422 | 2013-05-01 | cif/ Adding structures of 7209396 via cif-deposit CGI script. |
7209396.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.