Information card for entry 2206902

Structure parameters

• Chemical name: 3,3-dimethyl-1,1,1,5,5,5-hexaphenyltrisiloxane
• Formula: C38 H36 O2 Si3
• Calculated formula: C38 H36 O2 Si3
• Title of publication: 3,3-Dimethyl-1,1,1,5,5,5-hexaphenyltrisiloxane
• Authors of publication: Spek, Anthony L.; Ellis, Dianne D.; Hanssen, Rob W. J. M.; van Santen, Rutger A.; Abbenhuis, Hendricus C. L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: o3324 - o3326
• a: 47.7051 ± 0.0005 Å
• b: 7.627 ± 0.0001 Å
• c: 33.12 ± 0.0005 Å
• α: 90°
• β: 124.125 ± 0.0006°
• γ: 90°
• Cell volume: 9975.7 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0893
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes