Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103458
Preview
| Coordinates | 8103458.cif |
|---|
| Chemical name | K3 (B P2) |
|---|---|
| Formula | B K3 P2 |
| Calculated formula | B K3 P2 |
| Title of publication | Crystal structure of potassium diphosphidoborate |
| Authors of publication | Somer, M.; Hartweg, M.; von Schnering, H.G.; Peters, K. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1990 |
| Journal volume | 191 |
| Pages of publication | 311 - 312 |
| a | 9.362 Å |
| b | 8.894 Å |
| c | 9.013 Å |
| α | 90° |
| β | 110.985° |
| γ | 90° |
| Cell volume | 700.697 Å3 |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176466 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8103458.cif |
| 84565 | 2013-05-02 | cif/ Adding structures of 8103458 via cif-deposit CGI script. |
8103458.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.