Information card for entry 4110189

Structure parameters

• Chemical name: 1,4-Bis{1,2-Bis((E)-1,1,3,3,5,5,7,7-octaethyl-s-hydrindacen-4-yl) -2-phenyldisilenyl}benzene
• Formula: C130 H194 Si4
• Calculated formula: C130 H194 Si4
• Title of publication: Coplanar Oligo(p-phenylenedisilenylene)s Based on the Octaethyl-Substituteds-Hydrindacenyl Groups
• Authors of publication: Aiko Fukazawa; Yongming Li; Shigehiro Yamaguchi; Hayato Tsuji; Kohei Tamao
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 14164 - 14165
• a: 11.6011 ± 0.0006 Å
• b: 16.155 ± 0.0008 Å
• c: 17.1708 ± 0.0009 Å
• α: 114.671 ± 0.001°
• β: 99.85 ± 0.002°
• γ: 95.161 ± 0.002°
• Cell volume: 2834 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1669
• Residual factor for significantly intense reflections: 0.1055
• Weighted residual factors for significantly intense reflections: 0.2568
• Weighted residual factors for all reflections included in the refinement: 0.3108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No