Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107400
Preview
Coordinates | 2107400.cif |
---|
Chemical name | K2 H (I O3)2 Cl |
---|---|
Formula | Cl H I2 K2 O6 |
Calculated formula | Cl I2 K2 O6 |
Title of publication | The crystal structure of dipotassium hydrogen diiodate(V) chloride |
Authors of publication | Lanfredi, A.M.M.; Pellinghelli, M.A.; Tiripicchio, A. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1972 |
Journal volume | 28 |
Pages of publication | 1822 - 1826 |
a | 15.1 Å |
b | 6.594 Å |
c | 8.611 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 857.392 Å3 |
Number of distinct elements | 5 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
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. |
2107400.cif |
173904 | 2016-01-09 | cif/ Adding structures of 2107400 via cif-deposit CGI script. |
2107400.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.