Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106783
Preview
Coordinates | 2106783.cif |
---|
Chemical name | K4 (Bi2 Br10) (H2 O)4 |
---|---|
Formula | Bi2 Br10 H8 K4 O4 |
Calculated formula | Bi2 Br10 K4 O4 |
Title of publication | Potassium and ammonium decabromodibismuthate(III) tetrahydrate |
Authors of publication | Lazarini, F. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1977 |
Journal volume | 33 |
Pages of publication | 1954 - 1956 |
a | 8.794 Å |
b | 22.737 Å |
c | 12.86 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2571.35 Å3 |
Number of distinct elements | 5 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
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. |
2106783.cif |
158678 | 2015-09-28 | cif/ Adding structures of 2106783 via cif-deposit CGI script. |
2106783.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.