Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1529630
Preview
Coordinates | 1529630.cif |
---|
Chemical name | Cu9.36 (Zn0.8 Cu0.2) (Ge1.46 As0.16) Fe3.56 S16 |
---|---|
Formula | As0.16 Cu9.56 Fe3.56 Ge1.46 S16 Zn0.8 |
Calculated formula | As0.162 Cu9.56 Fe3.56 Ge1.458 S16 Zn0.8 |
Title of publication | Renierite crystal structure refined from Rietveld analysis of powder neutron-diffrection data |
Authors of publication | Bernstein, L.R.; Reichel, D.G.; Merlino, S. |
Journal of publication | American Mineralogist |
Year of publication | 1989 |
Journal volume | 74 |
Pages of publication | 1177 - 1181 |
a | 10.6226 Å |
b | 10.6226 Å |
c | 10.5506 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1190.53 Å3 |
Number of distinct elements | 6 |
Space group number | 112 |
Hermann-Mauguin space group symbol | P -4 2 c |
Hall space group symbol | P -4 2c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
154107 (current) | 2015-09-04 | cif/ Adding structures of 1529630 via cif-deposit CGI script. |
1529630.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.