Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1533005
Preview
Coordinates | 1533005.cif |
---|
Chemical name | Rb (H S O4) |
---|---|
Formula | H O4 Rb S |
Calculated formula | H O4 Rb S |
SMILES | [Rb+].S(=O)(=O)(O)[O-] |
Title of publication | Phase transitions in rubidium hydrogen sulfate: crystal structures at 293 K and 200 K |
Authors of publication | Nalini, G.; Guru Row, T.N. |
Journal of publication | Phase Transition |
Year of publication | 2003 |
Journal volume | 76 |
Pages of publication | 923 - 934 |
a | 14.3503 Å |
b | 4.6187 Å |
c | 14.3933 Å |
α | 90° |
β | 118.03° |
γ | 90° |
Cell volume | 842.083 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
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. |
1533005.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. |
1533005.cif |
159029 | 2015-09-29 | cif/ Adding structures of 1533005 via cif-deposit CGI script. |
1533005.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.