Information card for entry 7235341

Structure parameters

• Formula: C H Si
• Calculated formula: C2.47273 H1.6 Si0.0363636
• 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: 10.7328 ± 0.0018 Å
• b: 14.526 ± 0.002 Å
• c: 16.453 ± 0.003 Å
• α: 89.774 ± 0.003°
• β: 76.306 ± 0.003°
• γ: 79.437 ± 0.002°
• Cell volume: 2447.9 ± 0.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0936
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1442
• Weighted residual factors for all reflections included in the refinement: 0.1752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No