Information card for entry 2234723

Structure parameters

• Chemical name: (<i>R</i>)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl
• Formula: C24 H22 O4
• Calculated formula: C24 H22 O4
• SMILES: O(C)COc1ccc2ccccc2c1c1c2ccccc2ccc1OCOC
• Title of publication: (<i>R</i>)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl
• Authors of publication: Zhou, Liang; Eli, Wumanjiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: o1361
• a: 10.8608 ± 0.0013 Å
• b: 12.6158 ± 0.0014 Å
• c: 29.419 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4030.9 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.082
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1333
• Weighted residual factors for all reflections included in the refinement: 0.1486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes