Information card for entry 2001344

Structure parameters

• Formula: C19 H18
• Calculated formula: C19 H18
• SMILES: C1C[C@H]2C[C@@H]1C(=C2c1ccccc1)c1ccccc1
• Title of publication: Structure of 2,3-diphenyl-2-norbornene: comparison with data for a <i>cis</i>-stilbene
• Authors of publication: Beddoes, R. L.; Gorman, A. A.; McNeeney, S. P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 10
• Pages of publication: 1811 - 1813
• a: 6.103 ± 0.001 Å
• b: 12.04 ± 0.001 Å
• c: 18.997 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1395.9 ± 0.3 ų
• Cell temperature: 294 K
• Number of distinct elements: 2
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for significantly intense reflections: 0.83
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No