Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1542017
Preview
| Coordinates | 1542017.cif |
|---|
| Chemical name | Si P2 |
|---|---|
| Formula | P2 Si |
| Calculated formula | P2 Si |
| Title of publication | Chemical reaction at high temperature and high pressure III. Reaction of silicon and phosphorus at high temperature and high pressure |
| Authors of publication | Osugi, J.; Namikawa, R.; Tanaka, Y. |
| Journal of publication | Reviews of Physical Chemistry of Japan |
| Year of publication | 1966 |
| Journal volume | 36 |
| Pages of publication | 35 - 43 |
| a | 5.682 Å |
| b | 5.682 Å |
| c | 5.682 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 183.444 Å3 |
| Number of distinct elements | 2 |
| Space group number | 205 |
| Hermann-Mauguin space group symbol | P a -3 |
| Hall space group symbol | -P 2ac 2ab 3 |
| 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. |
1542017.cif |
| 173923 | 2016-01-09 | cif/ Adding structures of 1542017 via cif-deposit CGI script. |
1542017.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.