Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104517
Preview
Coordinates | 8104517.cif |
---|
Chemical name | Cs2 (Tl Cl5) |
---|---|
Formula | Cl5 Cs2 Tl |
Calculated formula | Cl5 Cs2 Tl |
Title of publication | Crystal structure of dicesium pentachlorothallate |
Authors of publication | Thiele, G.; Richter, R. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1993 |
Journal volume | 205 |
Pages of publication | 131 - 132 |
a | 9.337 Å |
b | 7.493 Å |
c | 14.861 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1039.71 Å3 |
Number of distinct elements | 3 |
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. |
8104517.cif |
174325 | 2016-01-09 | cif/ Adding structures of 8104517 via cif-deposit CGI script. |
8104517.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.