Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310450
Preview
| Coordinates | 2310450.cif |
|---|
| Chemical name | Sn (Sn S3) |
|---|---|
| Formula | S3 Sn2 |
| Calculated formula | S3 Sn2 |
| Title of publication | Die Kristallstruktur von Sn2 S3 |
| Authors of publication | Mootz, D.; Puhl, H. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1967 |
| Journal volume | 23 |
| Pages of publication | 471 - 476 |
| a | 8.864 Å |
| b | 14.02 Å |
| c | 3.747 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 465.652 Å3 |
| Number of distinct elements | 2 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n a m |
| Hall space group symbol | -P 2c 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2310450.cif |
| 149612 | 2015-07-13 | cif/ Adding structures of 2310450 via cif-deposit CGI script. |
2310450.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.