Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530984
Preview
Coordinates | 1530984.cif |
---|
Chemical name | Rb8 (As2 Zn W20 O68 (O H2)2) (H2 O)12 |
---|---|
Formula | As2 O75.9999 Rb8.01 W19.98 Zn0.99 |
Calculated formula | As2 O75.9999 Rb8.01 W19.98 Zn0.99 |
Title of publication | The crystal structures of rubidium 20-tungstocobalto(II) diarsenate(III) hydrate Rb8 (As2 Co W20 O68 (O H2)2) (H2 O)10 and its zinc analogue |
Authors of publication | Weakley, T.J.R. |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 1984 |
Journal volume | 87 |
Pages of publication | 13 - 18 |
a | 20.03 Å |
b | 20.03 Å |
c | 32.8 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 11396.4 Å3 |
Number of distinct elements | 5 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
156231 (current) | 2015-09-12 | cif/ Adding structures of 1530984 via cif-deposit CGI script. |
1530984.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.