Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528176
Preview
Coordinates | 1528176.cif |
---|
Chemical name | K2 (Zn6 O7) |
---|---|
Formula | K2 O7 Zn6 |
Calculated formula | K2 O7 Zn6 |
Title of publication | Koordinationszahl 3 bei Oxozincaten. Rb8 (O Zn O2 Zn O2 Zn O2 Zn O) und K2 (Zn6 O7) |
Authors of publication | Wambach, K.R.; Hoppe, R. |
Journal of publication | Angewandte Chemie (German Edition) |
Year of publication | 1977 |
Journal volume | 89 |
Pages of publication | 498 - 499 |
a | 10.912 Å |
b | 10.912 Å |
c | 3.325 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 395.914 Å3 |
Number of distinct elements | 3 |
Space group number | 102 |
Hermann-Mauguin space group symbol | P 42 n m |
Hall space group symbol | P 4n -2n |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
150139 (current) | 2015-07-13 | cif/ Adding structures of 1528176 via cif-deposit CGI script. |
1528176.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.