Information card for entry 4089690

Structure parameters

• Formula: C38 H32 O4 Si4
• Calculated formula: C38 H32 O4 Si4
• SMILES: [Si]12(O[Si](O[Si]3(O[Si](O1)(c1ccccc1)C)c1ccccc1c1ccccc31)(c1ccccc1)C)c1ccccc1c1ccccc21
• Title of publication: Synthesis and High Solid-State Fluorescence of Cyclic Silole Derivatives
• Authors of publication: Cai, Yuanjing; Samedov, Kerim; Dolinar, Brian S.; Song, Zhegang; Tang, Ben Zhong; Zhang, Chaocan; West, Robert
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 34
• Journal issue: 1
• Pages of publication: 78
• a: 8.306 ± 0.003 Å
• b: 22.618 ± 0.008 Å
• c: 34.932 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6563 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.01 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0444
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No