Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528828
Preview
Coordinates | 1528828.cif |
---|
Chemical name | K6 (Fe2 O6) |
---|---|
Formula | Fe2 K6 O6 |
Calculated formula | Fe2 K6 O6 |
Title of publication | Das erste Oxoferrat I(III) mit isoliertem Anion: K6 (Fe2 O6) |
Authors of publication | Riek, H.; Hoppe, R. |
Journal of publication | Angewandte Chemie (German Edition) |
Year of publication | 1973 |
Journal volume | 85 |
Pages of publication | 589 - 590 |
a | 7.134 Å |
b | 11.123 Å |
c | 6.515 Å |
α | 90° |
β | 102.3° |
γ | 90° |
Cell volume | 505.108 Å3 |
Number of distinct elements | 3 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
151549 (current) | 2015-07-14 | cif/ Adding structures of 1528828 via cif-deposit CGI script. |
1528828.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.