Information card for entry 4086587

Structure parameters

• Formula: C28 H18 O2 Si
• Calculated formula: C28 H18 O2 Si
• SMILES: [Si]1(c2c(c3c1c1c(cccc1)o3)oc1c2cccc1)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis and Properties of Benzofuran-Fused Silole and Germole Derivatives: Reversible Dimerization and Crystal Structures of Monomers and Dimers
• Authors of publication: Zhang, Fei-Bao; Adachi, Yohei; Ooyama, Yousuke; Ohshita, Joji
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 14
• Pages of publication: 2327
• a: 17.04 ± 0.004 Å
• b: 17.408 ± 0.005 Å
• c: 7.608 ± 0.002 Å
• α: 90°
• β: 111.41 ± 0.007°
• γ: 90°
• Cell volume: 2101 ± 1 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 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: 0.1602
• Residual factor for significantly intense reflections: 0.1039
• Weighted residual factors for significantly intense reflections: 0.2758
• Weighted residual factors for all reflections included in the refinement: 0.3001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.608
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No