Information card for entry 7108534

Structure parameters

• Formula: C48 H58 O2
• Calculated formula: C48 H58 O2
• SMILES: c1(ccc(cc1)/C=C/c1c2ccccc2c(c2ccccc12)/C=C/c1ccc(cc1)OCCCCCCCCC)OCCCCCCCCC
• Title of publication: Multifunctional organic fluorescent materials derived from 9,10-distyrylanthracene with alkoxyl endgroups of various lengths
• Authors of publication: Xiqi Zhang; Zhenguo Chi; Bingjia Xu; Long Jiang; Xie Zhou; Yi Zhang; Siwei Liu; Jiarui Xu
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 10895
• a: 8.7236 ± 0.0013 Å
• b: 12.0059 ± 0.0018 Å
• c: 19.476 ± 0.003 Å
• α: 103.551 ± 0.002°
• β: 100.225 ± 0.002°
• γ: 100.499 ± 0.002°
• Cell volume: 1897.4 ± 0.5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0705
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1106
• Weighted residual factors for all reflections included in the refinement: 0.127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No