Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2020381
Preview
| Coordinates | 2020381.cif |
|---|
| Chemical name | Rb B5 O6 (O H)4 (H2 O)2 |
|---|---|
| Formula | B5 H8 O12 Rb |
| Calculated formula | B5 H8 O12 Rb |
| Title of publication | Rubidium Pentaborate Tetrahydrate, Rb (B5 O6 (O H)4) (H2 O)2 |
| Authors of publication | Behm, H. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1984 |
| Journal volume | 40 |
| Pages of publication | 217 - 220 |
| a | 11.302 Å |
| b | 10.962 Å |
| c | 9.335 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1156.54 Å3 |
| Number of distinct elements | 4 |
| Space group number | 41 |
| Hermann-Mauguin space group symbol | A e a 2 |
| Hall space group symbol | A 2 -2ab |
| 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. |
2020381.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. |
2020381.cif |
| 173789 | 2016-01-09 | cif/ Adding structures of 2020381 via cif-deposit CGI script. |
2020381.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.