Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4343675
Preview
| Coordinates | 4343675.cif |
|---|
| Chemical name | Be (B H4)2 |
|---|---|
| Formula | B2 Be H8 |
| Calculated formula | B2 Be H8 |
| Title of publication | Crystal structure of beryllium borohydride |
| Authors of publication | Marynick, D.S.; Lipscomb, W.N. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1972 |
| Journal volume | 11 |
| Pages of publication | 820 - 823 |
| a | 13.62 Å |
| b | 13.62 Å |
| c | 9.1 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1688.09 Å3 |
| Number of distinct elements | 3 |
| Space group number | 110 |
| Hermann-Mauguin space group symbol | I 41 c d |
| Hall space group symbol | I 4bw -2c |
| 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. |
4343675.cif |
| 145747 | 2015-07-11 | cif/ Adding structures of 4343675 via cif-deposit CGI script. |
4343675.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.