Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530856
Preview
Coordinates | 1530856.cif |
---|
Chemical name | Cu2 (Cd0.37 Zn0.33 Fe0.29) Sn S4 |
---|---|
Formula | Cd0.37 Cu2 Fe0.29 S4 Sn Zn0.33 |
Calculated formula | Cd0.37 Cu2 Fe0.29 S4 Sn Zn0.33 |
Title of publication | The crystal structure of cernyite, Cu2 Cd Sn S4, a cadmium analogue of Stannite |
Authors of publication | Szymanski, J.T. |
Journal of publication | Canadian Mineralogist |
Year of publication | 1978 |
Journal volume | 16 |
Pages of publication | 147 - 151 |
a | 5.487 Å |
b | 5.487 Å |
c | 10.848 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 326.603 Å3 |
Number of distinct elements | 6 |
Space group number | 121 |
Hermann-Mauguin space group symbol | I -4 2 m |
Hall space group symbol | I -4 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1530856.cif |
156073 | 2015-09-12 | cif/ Adding structures of 1530856 via cif-deposit CGI script. |
1530856.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.