Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4344287
Preview
Coordinates | 4344287.cif |
---|
Formula | P4 Se3 |
---|---|
Calculated formula | P4 Se3 |
Title of publication | A new polymorph of tetraphosphorus triselenide, alpha'P4 Se3: An x-ray, Raman, and XPS study of the normal crystalline phases and a DSC study of the crystalline and the orientationally disordered phases of P4 Se3 |
Authors of publication | Rollo, J.R.; Robinson, W.T.; Burns, G.R.; Clark, R.J.H.; Dawes, H.M.; Hursthouse, M.B. |
Journal of publication | Inorganic Chemistry |
Year of publication | 1990 |
Journal volume | 29 |
Pages of publication | 2889 - 2894 |
a | 10.977 Å |
b | 9.845 Å |
c | 13.803 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1491.67 Å3 |
Number of distinct elements | 2 |
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 |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
4344287.cif |
165120 | 2015-10-10 | cif/ Adding structures of 4344287 via cif-deposit CGI script. |
4344287.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.