Information card for entry 1505461

Structure parameters

• Formula: C32 H34
• Calculated formula: C32 H34
• SMILES: C1C[C@@H]2C([C@H]1CC2)(c1ccc(cc1)C1([C@@H]2CC[C@H]1CC2)c1ccccc1)c1ccccc1
• Title of publication: Synthesis of homoconjugated oligomers derived from 7,7-diphenylnorbornane.
• Authors of publication: Caraballo-Martínez, Noelia; Heras, María Del Rosario Colorado; Blazquez, Myriam Mba; Barcina, José Osío; Martínez, Antonio García; Salvador, María Del Rosario Torres
• Journal of publication: Organic letters
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 15
• Pages of publication: 2943 - 2946
• a: 6.2943 ± 0.0009 Å
• b: 8.9846 ± 0.0013 Å
• c: 10.6357 ± 0.0015 Å
• α: 97.208 ± 0.003°
• β: 96.303 ± 0.003°
• γ: 98.602 ± 0.003°
• Cell volume: 584.91 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0911
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 0.907
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No