Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4343633
Preview
Coordinates | 4343633.cif |
---|
Chemical name | Cs Sc Cl3 |
---|---|
Formula | Cl3 Cs Sc |
Calculated formula | Cl3 Cs Sc |
Title of publication | Study of the crystal structures and nonstoichiometry in the system Cs3 Sc2 Cl9 - Cs Sc Cl3 |
Authors of publication | Poeppelmeier, K.R.; Corbett, J.D.; McMullen, T.P.; Torgeson, D.R.; Barnes, R.G. |
Journal of publication | Inorganic Chemistry |
Year of publication | 1980 |
Journal volume | 19 |
Pages of publication | 129 - 134 |
a | 7.35 Å |
b | 7.35 Å |
c | 6.045 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 282.814 Å3 |
Number of distinct elements | 3 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
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. |
4343633.cif |
142971 | 2015-07-10 | cif/ Adding structures of 4343633 via cif-deposit CGI script. |
4343633.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.