Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1549522
Preview
| Coordinates | 1549522.cif |
|---|
| Common name | Zn4Si2O7(OH)2H2O at 4.20 GPa |
|---|---|
| Mineral name | hemimorphite II at 4.20 GPa |
| Formula | H4 O10 Si2 Zn4 |
| Calculated formula | H2 O10 Si2 Zn4 |
| Title of publication | Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite II @ 4.2 GPa, room temperature |
| Authors of publication | Seryotkin, Y.V.; Bakakin, V.V. |
| Journal of publication | Physics and Chemistry of Minerals |
| Year of publication | 2011 |
| Journal volume | 38 |
| Pages of publication | 679 - 684 |
| a | 8.0863 ± 0.0008 Å |
| b | 10.5218 ± 0.0012 Å |
| c | 5.02927 ± 0.00019 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 427.9 ± 0.07 Å3 |
| Ambient diffracton pressure | 4200000 kPa |
| Number of distinct elements | 4 |
| Space group number | 34 |
| Hermann-Mauguin space group symbol | P n n 2 |
| Hall space group symbol | P 2 -2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 208146 (current) | 2018-06-05 | cif/ Adding structures of 1549522 via cif-deposit CGI script. |
1549522.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.