Information card for entry 7116653

Structure parameters

• Common name: DPAF-8
• Chemical name: 7,14-bis(3',4',5'-tris(octyloxy)-[1,1'-biphenyl]-4-yl)acenaphtho[1,2-k]fluoranthene
• Formula: C98 H126 O6
• Calculated formula: C98 H126 O6
• Title of publication: Assembly of twisted luminescent architectures based on acenaphtho[1,2-k]fluoranthene derivatives
• Authors of publication: Liang Han; Yuewei Zhang; Weiping Chen; Xiao Cheng; Kaiqing Ye; Jingying Zhang; Yue Wang
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 4477
• a: 10.3348 ± 0.001 Å
• b: 19.1818 ± 0.0018 Å
• c: 22.503 ± 0.002 Å
• α: 80.708 ± 0.003°
• β: 78.639 ± 0.002°
• γ: 78.993 ± 0.002°
• Cell volume: 4257.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1881
• Residual factor for significantly intense reflections: 0.1055
• Weighted residual factors for significantly intense reflections: 0.2532
• Weighted residual factors for all reflections included in the refinement: 0.319
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No