Information card for entry 8102130

Structure parameters

• Chemical name: hexaaquamagnesium(II) bisperchlorate bisadamantane solvate dihydrate
• Formula: C20 H48 Cl2 Mg O16
• Calculated formula: C20 H48 Cl2 Mg O16
• Title of publication: Crystal structure of hexaaquamagnesium(II) diperchlorate diadamantane dihydrate, [Mg(H~2~O)~6~][ClO~4~]~2~ · 2C~10~H~16~ · 2H~2~O
• Authors of publication: Tai, Xi-Shi; Yin, Jie; Hao, Ming-Yang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 231 - 232
• a: 8.251 ± 0.004 Å
• b: 9.23 ± 0.004 Å
• c: 10.784 ± 0.005 Å
• α: 94.047 ± 0.008°
• β: 104.358 ± 0.008°
• γ: 114.193 ± 0.008°
• Cell volume: 711.8 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1141
• Residual factor for significantly intense reflections: 0.0739
• Weighted residual factors for significantly intense reflections: 0.1891
• Weighted residual factors for all reflections included in the refinement: 0.2226
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No