Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7222641
Preview
Coordinates | 7222641.cif |
---|
Chemical name | Ba8 (Sb6 S17) |
---|---|
Formula | Ba8 S17 Sb6 |
Calculated formula | Ba8 S17 Sb6 |
Title of publication | Zur Kenntnis des Bariumthioantimonats(III) Ba8 Sb6 S17 |
Authors of publication | Doerrscheidt, W.; Schaefer, H. |
Journal of publication | Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) |
Year of publication | 1981 |
Journal volume | 36 |
Pages of publication | 410 - 414 |
a | 11.41 Å |
b | 13.73 Å |
c | 22.53 Å |
α | 90° |
β | 90.94° |
γ | 90° |
Cell volume | 3529.06 Å3 |
Number of distinct elements | 3 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
163278 (current) | 2015-10-10 | cif/ Adding structures of 7222641 via cif-deposit CGI script. |
7222641.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.