Information card for entry 2237381

Structure parameters

• Chemical name: 2-[3-(Naphthalen-2-yl)phenyl]naphthalene
• Formula: C26 H18
• Calculated formula: C26 H18
• SMILES: c1(cc(ccc1)c1cc2c(cc1)cccc2)c1cc2c(cc1)cccc2
• Title of publication: 2-[3-(Naphthalen-2-yl)phenyl]naphthalene
• Authors of publication: Wolfenden, Mark L.; Dhar, Raj K.; Fronczek, Frank R.; Watkins, Steven F.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 2
• Pages of publication: o308
• a: 25.9304 ± 0.0003 Å
• b: 8.93 ± 0.0001 Å
• c: 14.9377 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3458.95 ± 0.07 ų
• Cell temperature: 100 ± 0.5 K
• Ambient diffraction temperature: 100 ± 0.5 K
• Number of distinct elements: 2
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.1252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes