Information card for entry 2004133

Structure parameters

• Formula: C19 H16
• Calculated formula: C19 H16
• SMILES: c1ccc(cc1)Cc1ccc(cc1)c1ccccc1
• Title of publication: 4-Benzylbiphenyl
• Authors of publication: Rajnikant; Watkin, D. J.; Tranter, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 11
• Pages of publication: 2388 - 2390
• a: 10.711 ± 0.004 Å
• b: 6.115 ± 0.003 Å
• c: 21.514 ± 0.004 Å
• α: 90°
• β: 99.919 ± 0.02°
• γ: 90°
• Cell volume: 1388.1 ± 0.9 ų
• Cell temperature: 120 K
• Number of distinct elements: 2
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for significantly intense reflections: 0.994
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No