Information card for entry 7108658

Structure parameters

• Formula: C82 H70 Cl4 N8 O5
• Calculated formula: C82 H69 Cl4 N8 O5
• Title of publication: A one-pot multicomponent strategy for stereospecific construction of tricyclic pyrrolo[1,2-a]quinolines
• Authors of publication: Tuan-Jie Li; Hong-Mei Yin; Chang-Sheng Yao; Xiang-Shan Wang; Bo Jiang; Shujiang Tu; Guigen Li
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 11966
• a: 10.186 ± 0.003 Å
• b: 11.139 ± 0.003 Å
• c: 31.748 ± 0.008 Å
• α: 94.892 ± 0.003°
• β: 90.356 ± 0.004°
• γ: 94.067 ± 0.004°
• Cell volume: 3579.8 ± 1.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1224
• Residual factor for significantly intense reflections: 0.0882
• Weighted residual factors for significantly intense reflections: 0.2415
• Weighted residual factors for all reflections included in the refinement: 0.273
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No