Information card for entry 2210984

Structure parameters

• Chemical name: Hexakis(4-methylphenoxy)disiloxane
• Formula: C42 H42 O7 Si2
• Calculated formula: C42 H42 O7 Si2
• SMILES: c1(ccc(cc1)C)O[Si](O[Si](Oc1ccc(cc1)C)(Oc1ccc(cc1)C)Oc1ccc(cc1)C)(Oc1ccc(cc1)C)Oc1ccc(cc1)C
• Title of publication: Hexakis(4-methylphenoxy)disiloxane
• Authors of publication: Grubba, Rafal; Chojnacki, Jaroslaw; Wojnowski, Wieslaw; Pikies, Jerzy
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: o5312 - o5314
• a: 14.152 ± 0.0018 Å
• b: 14.152 ± 0.0019 Å
• c: 16.149 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2801 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes