Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310570
Preview
Coordinates | 2310570.cif |
---|
Chemical name | K2 W2 O11 (H2 O)4 |
---|---|
Formula | H8 K2 O15 W2 |
Calculated formula | K2 O15 W2 |
Title of publication | The Crystal Structure of Hydrated Potassium Tetraperoxyditungstate(VI) |
Authors of publication | Einstein, F.W.B.; Penfold, B.R. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1964 |
Journal volume | 17 |
Pages of publication | 1127 - 1133 |
a | 9.68 Å |
b | 11.31 Å |
c | 6.33 Å |
α | 100° |
β | 73.3° |
γ | 101.5° |
Cell volume | 645.441 Å3 |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
150714 (current) | 2015-07-13 | cif/ Adding structures of 2310570 via cif-deposit CGI script. |
2310570.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.