Information card for entry 7235338

Structure parameters

• Formula: C56 H0
• Calculated formula: C56 H36
• Title of publication: The strategy to improve thermal and optical properties of diphenylfluoranthene based on silicon-cored derivatives
• Authors of publication: Wang, Hua; Liang, Yan; Wang, Yike; Xie, Huanling; Feng, Linglong; Lu, Haifeng; Feng, Shengyu
• Journal of publication: RSC Advances
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 33
• Pages of publication: 17171
• a: 10.6924 ± 0.0014 Å
• b: 13.0351 ± 0.0017 Å
• c: 14.5733 ± 0.0019 Å
• α: 100.978 ± 0.002°
• β: 90.8674 ± 0.0019°
• γ: 108.058 ± 0.002°
• Cell volume: 1889.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No