Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528603
Preview
Coordinates | 1528603.cif |
---|
Chemical name | Ti (P2 S6) |
---|---|
Formula | P2 S6 Ti |
Calculated formula | P2 S6 Ti |
Title of publication | Synthese und Kristallstruktur von Ti P2 S6 |
Authors of publication | Jandali, M.Z.; Eulenberger, G.; Hahn, H. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1980 |
Journal volume | 470 |
Pages of publication | 39 - 44 |
a | 10.842 Å |
b | 7.44 Å |
c | 21.535 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1737.11 Å3 |
Number of distinct elements | 3 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
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. |
1528603.cif |
151063 | 2015-07-13 | cif/ Adding structures of 1528603 via cif-deposit CGI script. |
1528603.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.