Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104412
Preview
| Coordinates | 8104412.cif |
|---|
| Chemical name | Si P2 |
|---|---|
| Formula | P2 Si |
| Calculated formula | P2 Si |
| Title of publication | Pyrite-type silicon diphosphide p-Si P2: Structural parameters and valence electron density distribution |
| Authors of publication | Chattopadhyay, T.K.; von Schnering, H.G. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1984 |
| Journal volume | 167 |
| Pages of publication | 1 - 12 |
| a | 5.691 Å |
| b | 5.691 Å |
| c | 5.691 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 184.317 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. |
8104412.cif |
| 173820 | 2016-01-09 | cif/ Adding structures of 8104412 via cif-deposit CGI script. |
8104412.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.