Information card for entry 2004463

Structure parameters

• Formula: C18 H18
• Calculated formula: C18 H18
• SMILES: c1ccc(cc1)C1(CC1)C1(CC1)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: 7.679 ± 0.002 Å
• b: 5.891 ± 0.001 Å
• c: 14.8 ± 0.003 Å
• α: 90°
• β: 91.28 ± 0.03°
• γ: 90°
• Cell volume: 669.3 ± 0.2 ų
• Cell temperature: 298 K
• Number of distinct elements: 2
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0473
• Goodness-of-fit parameter for significantly intense reflections: 1.24
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No