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Information card for entry 8103018
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Coordinates | 8103018.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Potassium Hexa-Aquamagnesium(II) Selenate |
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Formula | H12 K2 Mg O14 Se2 |
Calculated formula | H12 K2 Mg O14 Se2 |
Title of publication | Crystal structure of Tutton's salts K2[MII(H2O)6](SeO4)2, MII = Co, Ni, Zn and refinement of the crystal structure of potassium hexaaquamagnesium(II) selenate, K2[Mg(H2O)6](SeO4)2 |
Authors of publication | Harald Euler; Bruno Barbier; Alke Meents; Armin Kirfel |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2009 |
Journal volume | 224 |
Journal issue | 3 |
Pages of publication | 351 |
a | 9.264 ± 0.0011 Å |
b | 12.4207 ± 0.0014 Å |
c | 6.2514 ± 0.0008 Å |
α | 90° |
β | 104.286 ± 0.01° |
γ | 90° |
Cell volume | 697.08 ± 0.15 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/a 1 |
Hall space group symbol | -P 2yab |
Residual factor for all reflections | 0.0218 |
Residual factor for significantly intense reflections | 0.0168 |
Weighted residual factors for significantly intense reflections | 0.0336 |
Weighted residual factors for all reflections included in the refinement | 0.0345 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.104 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/8103018.html
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