Information card for entry 2205674

Structure parameters

• Chemical name: 3-(3H-inden-1-ylmethyl)-2,2'-bis(methoxymethoxy)-1,1'-binaphthalenyl
• Formula: C34 H30 O4
• Calculated formula: C34 H30 O4
• SMILES: O(c1c(c2c(cc1CC1=CCc3c1cccc3)cccc2)c1c(OCOC)ccc2c1cccc2)COC
• Title of publication: 3-(3<i>H</i>-Inden-1-ylmethyl)-2,2'-bis(methoxymethoxy)-1,1'-binaphthalenyl
• Authors of publication: Jian Xiao; Yong-Na Lu; Guo-Cang Wang; Qun-sheng Guo; Bin Liu; Hai-Bin Song; Jin-Shan Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: o1501 - o1502
• a: 16.507 ± 0.006 Å
• b: 8.361 ± 0.003 Å
• c: 18.907 ± 0.007 Å
• α: 90°
• β: 100.076 ± 0.006°
• γ: 90°
• Cell volume: 2569.2 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1085
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1379
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes