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Information card for entry 1549513
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| Coordinates | 1549513.cif |
|---|
| Common name | Zn4Si2O7(OH)2H2O at 0.17 GPa |
|---|---|
| Mineral name | hemimorphite at 0.17 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 @ 0.17 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 | 8.3512 ± 0.0009 Å |
| b | 10.7136 ± 0.0015 Å |
| c | 5.1092 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 457.13 ± 0.08 Å3 |
| Ambient diffracton pressure | 170000 kPa |
| Number of distinct elements | 4 |
| Space group number | 44 |
| Hermann-Mauguin space group symbol | I m m 2 |
| Hall space group symbol | I 2 -2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 208136 (current) | 2018-06-05 | cif/ Adding structures of 1549513 via cif-deposit CGI script. |
1549513.cif |
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Users of the data should acknowledge the original authors of the
structural data.