Information card for entry 2218750

Structure parameters

• Common name: 2-(4-nitrophenoxy)-1-(2-(4-nitrophenoxy)naphthalen-1-yl)naphthalene
• Chemical name: 2,2'-Bis(4-nitrophenoxy)-1,1'-binaphthyl
• Formula: C32 H20 N2 O6
• Calculated formula: C32 H20 N2 O6
• SMILES: O(c1c(c2ccccc2cc1)c1c2ccccc2ccc1Oc1ccc(N(=O)=O)cc1)c1ccc(N(=O)=O)cc1
• Title of publication: 2,2'-Bis(4-nitrophenoxy)-1,1'-binaphthyl
• Authors of publication: Liang, Wen-Xian; Qu, Zhi-Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: o1198
• a: 7.6159 ± 0.0009 Å
• b: 24.81 ± 0.003 Å
• c: 13.5022 ± 0.0015 Å
• α: 90°
• β: 95.79 ± 0.003°
• γ: 90°
• Cell volume: 2538.2 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.1272
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 0.855
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes