Information card for entry 2004464

Structure parameters

• Formula: C20 H22
• Calculated formula: C20 H22
• SMILES: C1CC(C1)(c1ccccc1)C1(CCC1)c1ccccc1
• Title of publication: 1,1'-Diphenyl-1,1'-bicyclopropyl and 1,1'-Diphenyl-1,1'-bicyclobutyl
• Authors of publication: Lam, Y.-L.; Koh, L.-L.; Huang, H.-H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 397 - 400
• a: 11.2 ± 0.01 Å
• b: 7.627 ± 0.007 Å
• c: 17.56 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1500 ± 2 ų
• Cell temperature: 298 K
• Number of distinct elements: 2
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0437
• Goodness-of-fit parameter for significantly intense reflections: 1.37
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No