Information card for entry 2001730

Structure parameters

• Formula: C22 H26
• Calculated formula: C22 H26
• SMILES: C1CCC(C1)(c1ccccc1)C1(CCCC1)c1ccccc1
• Title of publication: Structures of 1,1'-diphenyl-1,1'-bicyclopentyl, 1,1'-diphenyl-1,1'-bicyclohexyl and 1,1'-diphenyl-1,1'-bicycloheptyl
• Authors of publication: Zhang, D.; Xu, Y.; Koh, L. L.; Lam, Y. L.; Huang, H. H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 5
• Pages of publication: 1002 - 1007
• a: 10.205 ± 0.001 Å
• b: 10.205 ± 0.001 Å
• c: 32.229 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3356.4 ± 1.1 ų
• Cell temperature: 297 K
• Number of distinct elements: 2
• Hermann-Mauguin space group symbol: I 4 1/a (origin at -1)
• Hall space group symbol: -I 4ad
• Residual factor for significantly intense reflections: 0.599
• Weighted residual factors for significantly intense reflections: 0.485
• Goodness-of-fit parameter for significantly intense reflections: 1.53
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No