Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7221384
Preview
Coordinates | 7221384.cif |
---|
Chemical name | Ba2 Zn Ge2 S6 O |
---|---|
Formula | Ba2 Ge2 O S6 Zn |
Calculated formula | Ba2 Ge2 O S6 Zn |
Title of publication | Ba2 Zn Ge2 S6 O: Ein neues Oxidsulfid mit Tetraedergerueststruktur |
Authors of publication | Teske, C.L. |
Journal of publication | Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) |
Year of publication | 1980 |
Journal volume | 35 |
Pages of publication | 672 - 675 |
a | 9.6359 Å |
b | 9.6359 Å |
c | 6.4506 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 598.942 Å3 |
Number of distinct elements | 5 |
Space group number | 113 |
Hermann-Mauguin space group symbol | P -4 21 m |
Hall space group symbol | P -4 2ab |
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. |
7221384.cif |
150050 | 2015-07-13 | cif/ Adding structures of 7221384 via cif-deposit CGI script. |
7221384.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.