Information card for entry 2237413

Structure parameters

• Chemical name: 1-[3-(Naphthalen-1-yl)phenyl]naphthalene
• Formula: C26 H18
• Calculated formula: C26 H18
• SMILES: c1(cc(ccc1)c1cccc2ccccc12)c1cccc2ccccc12
• Title of publication: 1-[3-(Naphthalen-1-yl)phenyl]naphthalene
• Authors of publication: Tummala, Manorama; 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: o307
• a: 7.6272 ± 0.0001 Å
• b: 10.8453 ± 0.0002 Å
• c: 11.8454 ± 0.0002 Å
• α: 106.08 ± 0.0008°
• β: 96.2976 ± 0.0008°
• γ: 108.431 ± 0.0009°
• Cell volume: 872.05 ± 0.03 ų
• Cell temperature: 100 ± 0.5 K
• Ambient diffraction temperature: 100 ± 0.5 K
• Cell measurement pressure: 101.3 kPa
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.1384
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes