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Information card for entry 1566345
Preview
| Coordinates | 1566345.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Zn4[Si2O7](OH)2H2O |
|---|---|
| Mineral name | hemimorphite at 3.72 GPa |
| Formula | H4 O10 Si2 Zn4 |
| Calculated formula | O10 Si2 Zn4 |
| Title of publication | Modulated structure of hemimorphite associated with pressure-induced phase transition : at 3.72 GPa |
| Authors of publication | Okamoto, K.; Kuribayashi, T.; Nagase, T. |
| Journal of publication | Journal of Mineralogical and Petrological Sciences |
| Year of publication | 2021 |
| Journal volume | 116 |
| Pages of publication | 251 - 262 |
| a | 8.0987 ± 0.0011 Å |
| b | 10.549 ± 0.004 Å |
| c | 5.0288 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 429.63 ± 0.18 Å3 |
| Ambient diffraction temperature | 298 K |
| Ambient diffracton pressure | 3720000 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 |
|---|---|---|---|
| 272930 (current) | 2022-02-11 | cif/ Adding structures of 1566345 via cif-deposit CGI script. |
1566345.cif |
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Users of the data should acknowledge the original authors of the
structural data.