Information card for entry 2231532

Structure parameters

• Chemical name: 2,2'-Bis(methoxymethoxy)-3-methyl-1,1'-binaphthyl
• Formula: C25 H24 O4
• Calculated formula: C25 H24 O4
• SMILES: c1(c(OCOC)c(C)cc2ccccc12)c1c(OCOC)ccc2ccccc12
• Title of publication: 2,2'-Bis(methoxymethoxy)-3-methyl-1,1'-binaphthyl
• Authors of publication: Carrilho, Rui M. B.; Abreu, Artur R.; Pereira, Mariette M.; Rodrigues, V. H.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: o2370
• a: 8.1928 ± 0.0003 Å
• b: 14.3757 ± 0.0005 Å
• c: 17.1839 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2023.87 ± 0.12 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: 0.0385
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.0806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes