Information card for entry 2200555

Structure parameters

• Formula: C30 H28
• Calculated formula: C30 H28
• SMILES: [C@@]1(C[C@@](c2c(cccc12)C)(C)c1ccccc1)(c1c(cccc1)C)c1ccccc1.[C@]1(C[C@](c2c(cccc12)C)(C)c1ccccc1)(c1c(cccc1)C)c1ccccc1
• Title of publication: 1,3-Diphenyl-1-<i>o</i>-tolyl-3,4-dimethylindan
• Authors of publication: Spagna, Riccardo; Cascarano, Giovanni Luca; Ciminale, Francesco; Farinola, Gianluca M.; Lopez, Luigi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 8
• Pages of publication: o741 - o743
• a: 8.577 ± 0.002 Å
• b: 10.997 ± 0.003 Å
• c: 12.327 ± 0.003 Å
• α: 92.56 ± 0.02°
• β: 93.38 ± 0.02°
• γ: 106.67 ± 0.02°
• Cell volume: 1109.6 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• 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 all reflections: 0.045
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections: 0.944
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No