Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4343806
Preview
| Coordinates | 4343806.cif |
|---|
| Formula | B10 D14 |
|---|---|
| Calculated formula | B5 D7 |
| Title of publication | Neutron diffraction study of decaborane |
| Authors of publication | Tippe, A.; Hamilton, W.C. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1969 |
| Journal volume | 8 |
| Pages of publication | 464 - 470 |
| a | 14.23 Å |
| b | 20.26 Å |
| c | 5.62 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1620.24 Å3 |
| Number of distinct elements | 2 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
4343806.cif |
| 176429 | 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. |
4343806.cif |
| 176428 | 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. |
4343806.cif |
| 150284 | 2015-07-13 | cif/ Adding structures of 4343806 via cif-deposit CGI script. |
4343806.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.