Information card for entry 2228867

Structure parameters

• Chemical name: 2,2'-Bis(methoxymethoxy)-3,3'-diphenyl-1,1'-binaphthalene
• Formula: C36 H30 O4
• Calculated formula: C36 H30 O4
• SMILES: COCOc1c(cc2c(c1c1c(OCOC)c(cc3c1cccc3)c1ccccc1)cccc2)c1ccccc1
• Title of publication: 2,2'-Bis(methoxymethoxy)-3,3'-diphenyl-1,1'-binaphthalene
• Authors of publication: Zong, Hua; Huang, Hua-Yin; Hu, Bing; Bian, Guang-Ling; Song, Ling
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o222
• a: 11.3166 ± 0.0003 Å
• b: 19.4841 ± 0.0003 Å
• c: 14.0155 ± 0.0004 Å
• α: 90°
• β: 110.172 ± 0.003°
• γ: 90°
• Cell volume: 2900.77 ± 0.13 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.0692
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes