Information card for entry 7235339

Structure parameters

• Formula: C H N O Si
• Calculated formula: C6.27027 H4.32432 Si0.108108
• 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: 14.38 ± 0.005 Å
• b: 24.74 ± 0.009 Å
• c: 11.665 ± 0.005 Å
• α: 90°
• β: 98.271 ± 0.007°
• γ: 90°
• Cell volume: 4107 ± 3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1574
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.161
• Weighted residual factors for all reflections included in the refinement: 0.2085
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No