Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1538896
Preview
Coordinates | 1538896.cif |
---|
Chemical name | Sn Se |
---|---|
Formula | Se Sn |
Calculated formula | Se Sn |
Title of publication | The crystal structure of stannous selenide Sn Se |
Authors of publication | Okazaki, A. |
Journal of publication | Journal of the Physical Society of Japan |
Year of publication | 1956 |
Journal volume | 11 |
Pages of publication | 470 - 470 |
a | 11.57 Å |
b | 4.19 Å |
c | 4.46 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 216.213 Å3 |
Number of distinct elements | 2 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
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. |
1538896.cif |
167602 | 2015-10-13 | cif/ Adding structures of 1538896 via cif-deposit CGI script. |
1538896.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.