Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528659
Preview
Coordinates | 1528659.cif |
---|
Chemical name | Zn3 (P O4)2 (H2 O)4 |
---|---|
Formula | H8 O12 P2 Zn3 |
Calculated formula | O12 P2 Zn3 |
Title of publication | The crystal structure of parahopeite |
Authors of publication | Kumbasar, I.; Finney, J.J. |
Journal of publication | Mineralogical Magazine and Journal of the Mineralogical Society (1876-1968) |
Year of publication | 1968 |
Journal volume | 36 |
Pages of publication | 621 - 624 |
a | 5.757 Å |
b | 7.534 Å |
c | 5.625 Å |
α | 93.53° |
β | 91.3° |
γ | 91.55° |
Cell volume | 243.35 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 |
---|---|---|---|
151178 (current) | 2015-07-13 | cif/ Adding structures of 1528659 via cif-deposit CGI script. |
1528659.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.