Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106506
Preview
Coordinates | 2106506.cif |
---|
Chemical name | Rb (Bi (S C N)4) |
---|---|
Formula | C4 Bi N4 Rb S4 |
Calculated formula | C4 Bi N4 Rb S4 |
Title of publication | Crystal and molecular structure of rubidium tetrathiocyanato bismuthate(III) |
Authors of publication | Galdecki, Z.; Glovka, M.L.; Golinski, B. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1976 |
Journal volume | 32 |
Pages of publication | 2319 - 2321 |
a | 11.24 Å |
b | 7.65 Å |
c | 6.52 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 560.629 Å3 |
Number of distinct elements | 5 |
Space group number | 18 |
Hermann-Mauguin space group symbol | P 21 21 2 |
Hall space group symbol | P 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. |
2106506.cif |
150864 | 2015-07-13 | cif/ Adding structures of 2106506 via cif-deposit CGI script. |
2106506.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.