Information card for entry 2215168

Structure parameters

• Chemical name: 7,7-Dimethyl-5-phenyl-10-(2-thienyl)-7,8-dihydro-5H-indeno[1,2-b]quinoline-\ 9,11(6H,10H)-dione dimethylformamide hemisolvate
• Formula: C29.5 H26.5 N1.5 O2.5 S
• Calculated formula: C29.5 H26.5 N1.5 O2.5 S
• Title of publication: 7,7-Dimethyl-5-phenyl-10-(2-thienyl)-7,8-dihydro-5<i>H</i>-indeno[1,2-<i>b</i>]quinoline-9,11(6<i>H</i>,10<i>H</i>)-dione dimethylformamide hemisolvate
• Authors of publication: Weijun Zhu; Chunmei Li; Yan Xiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: o3910 - o3910
• a: 15.081 ± 0.002 Å
• b: 9.4381 ± 0.0014 Å
• c: 35.102 ± 0.003 Å
• α: 90°
• β: 92.041 ± 0.003°
• γ: 90°
• Cell volume: 4993.1 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1643
• Residual factor for significantly intense reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.1574
• Weighted residual factors for all reflections included in the refinement: 0.2157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes