Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1542110
Preview
Coordinates | 1542110.cif |
---|
Chemical name | Tl P F6 |
---|---|
Formula | F6 P Tl |
Calculated formula | F6 P Tl |
Title of publication | Die Kristallstruktur des Thalliumhexafluorophosphates |
Authors of publication | Bode, H.; Teufer, G. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1952 |
Journal volume | 268 |
Pages of publication | 129 - 132 |
a | 7.94 Å |
b | 7.94 Å |
c | 7.94 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 500.566 Å3 |
Number of distinct elements | 3 |
Space group number | 205 |
Hermann-Mauguin space group symbol | P a -3 |
Hall space group symbol | -P 2ac 2ab 3 |
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. |
1542110.cif |
174097 | 2016-01-09 | cif/ Adding structures of 1542110 via cif-deposit CGI script. |
1542110.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.