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Information card for entry 1549519
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Coordinates | 1549519.cif |
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Common name | Zn4Si2O7(OH)2H2O at 3.17 GPa |
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Mineral name | hemimorphite II at 3.17 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 II @ 3.17 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 | 8.1407 ± 0.0006 Å |
b | 10.6127 ± 0.0009 Å |
c | 5.04567 ± 0.00015 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 435.92 ± 0.05 Å3 |
Ambient diffracton pressure | 3170000 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 |
---|---|---|---|
208143 (current) | 2018-06-05 | cif/ Adding structures of 1549519 via cif-deposit CGI script. |
1549519.cif |
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Users of the data should acknowledge the original authors of the
structural data.