Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1535166
Preview
Coordinates | 1535166.cif |
---|
Chemical name | Sb Cl5 |
---|---|
Formula | Cl5 Sb |
Calculated formula | Cl5 Sb |
Title of publication | Solid state structures of As Cl5 and Sb Cl5 |
Authors of publication | Haupt, S.; Seppelt, K. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 2002 |
Journal volume | 628 |
Pages of publication | 729 - 734 |
a | 7.4144 Å |
b | 7.4144 Å |
c | 7.9401 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 378.015 Å3 |
Number of distinct elements | 2 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
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. |
1535166.cif |
162383 | 2015-10-09 | cif/ Adding structures of 1535166 via cif-deposit CGI script. |
1535166.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.