Information card for entry 2218051

Structure parameters

• Chemical name: (<i>R</i>)-1,1'-Binaphthalene-2,2'-diyl dicinnamate
• Formula: C38 H26 O4
• Calculated formula: C38 H26 O4
• SMILES: c1ccc2c(c(ccc2c1)OC(=O)/C=C/c1ccccc1)c1c2ccccc2ccc1OC(=O)/C=C/c1ccccc1
• Title of publication: (<i>R</i>)-1,1'-Binaphthalene-2,2'-diyl dicinnamate
• Authors of publication: Weng, Wen; Guo, Hong-Xu; Chen, Zhi-Fen; Wang, Qing-Hua; Yao, Bi-Xia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: o819
• a: 10.3391 ± 0.0017 Å
• b: 15.352 ± 0.002 Å
• c: 17.66 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2803.1 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1398
• Weighted residual factors for all reflections included in the refinement: 0.1435
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes