Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525997
Preview
Coordinates | 1525997.cif |
---|
Chemical name | (Cu1.86 Fe0.44 Sn0.33) ((Sn0.64 Fe0.36) S4) |
---|---|
Formula | Cu1.86 Fe0.8 S4 Sn0.97 |
Calculated formula | Cu1.86 Fe0.801 S4 Sn0.97 |
Title of publication | Crystal structure of the cubic modification of Cu2 Fe Sn S4 |
Authors of publication | Evstigneyeva, T.L.; Kabalov, Yu.K. |
Journal of publication | Kristallografiya |
Year of publication | 2001 |
Journal volume | 46 |
Pages of publication | 418 - 422 |
a | 5.4179 Å |
b | 5.4179 Å |
c | 5.4179 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 159.035 Å3 |
Number of distinct elements | 4 |
Space group number | 215 |
Hermann-Mauguin space group symbol | P -4 3 m |
Hall space group symbol | P -4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
147086 (current) | 2015-07-12 | cif/ Adding structures of 1525997 via cif-deposit CGI script. |
1525997.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.