Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532748
Preview
| Coordinates | 1532748.cif |
|---|
| Chemical name | B48 B2 C2 |
|---|---|
| Formula | C2 B50 |
| Calculated formula | C1.816 B50.032 |
| Title of publication | Crystal structure of I-tetragonal boron |
| Authors of publication | Will, G.; Ploog, K. |
| Journal of publication | Nature (London) |
| Year of publication | 1974 |
| Journal volume | 251 |
| Pages of publication | 406 - 408 |
| a | 8.722 Å |
| b | 8.722 Å |
| c | 5.08 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 386.452 Å3 |
| Number of distinct elements | 2 |
| Space group number | 134 |
| Hermann-Mauguin space group symbol | P 42/n n m :1 |
| Hall space group symbol | P 4n 2 -1n |
| 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. |
1532748.cif |
| 158726 | 2015-09-28 | cif/ Adding structures of 1532748 via cif-deposit CGI script. |
1532748.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.