Information card for entry 2208576

Structure parameters

• Chemical name: (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalenyl-3-carbaldehyde
• Formula: C25 H22 O5
• Calculated formula: C25 H22 O5
• SMILES: c1(c2c(ccc3ccccc23)OCOC)c(OCOC)c(cc2ccccc12)C=O
• Title of publication: (<i>R</i>)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalenyl-3-carbaldehyde
• Authors of publication: Chen, Wei-Zhu; Fang, Hua; Zeng, Qing-Le; Xu, Peng-Xiang; Zhao, Yu-Fen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: o1243 - o1244
• a: 9.102 ± 0.002 Å
• b: 12.322 ± 0.003 Å
• c: 18.542 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2079.6 ± 0.8 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.048
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes