Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1538496
Preview
Coordinates | 1538496.cif |
---|
Chemical name | P Cl5 |
---|---|
Formula | Cl5 P |
Calculated formula | Cl5 P |
Title of publication | Strukturverfeinerung und Untersuchung der thermischen Schwingungen am festen Phosphor(V)-chlorid |
Authors of publication | Preiss, H. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1971 |
Journal volume | 380 |
Pages of publication | 51 - 56 |
a | 9.22 Å |
b | 9.22 Å |
c | 7.44 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 632.462 Å3 |
Number of distinct elements | 2 |
Space group number | 85 |
Hermann-Mauguin space group symbol | P 4/n :2 |
Hall space group symbol | -P 4a |
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. |
1538496.cif |
167085 | 2015-10-13 | cif/ Adding structures of 1538496 via cif-deposit CGI script. |
1538496.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.