Information card for entry 2213539

Structure parameters

• Chemical name: Hexakis(trimethylsiloxymethyl)benzene methanol disolvate
• Formula: C32 H74 O8 Si6
• Calculated formula: C32 H74 O8 Si6
• Title of publication: Hexakis(trimethylsiloxymethyl)benzene methanol disolvate
• Authors of publication: Rothenberger, Alexander; Ponikiewski, Lukasz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: o2634 - o2635
• a: 9.7075 ± 0.0019 Å
• b: 10.153 ± 0.002 Å
• c: 12.227 ± 0.002 Å
• α: 101.34 ± 0.03°
• β: 97.61 ± 0.04°
• γ: 96.04 ± 0.03°
• Cell volume: 1160.4 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1022
• Residual factor for significantly intense reflections: 0.0569
• Weighted residual factors for significantly intense reflections: 0.1543
• Weighted residual factors for all reflections included in the refinement: 0.2133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No