Information card for entry 2212228

Structure parameters

• Chemical name: 5-Cyclopropyl-7,7-dimethyl-10-(3-nitrophenyl)-7,8-dihydro-5H- indeno[1,2-b]quinoline-9,11(6H,10H)-dione
• Formula: C27 H24 N2 O4
• Calculated formula: C27 H24 N2 O4
• Title of publication: 5-Cyclopropyl-7,7-dimethyl-10-(3-nitrophenyl)-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
• Authors of publication: Yan Chen; Shu-Jiang Tu; Bo Jiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: o553 - o555
• a: 27.187 ± 0.003 Å
• b: 9.01 ± 0.002 Å
• c: 19.133 ± 0.003 Å
• α: 90°
• β: 110.25 ± 0.002°
• γ: 90°
• Cell volume: 4397 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1918
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.1592
• Weighted residual factors for all reflections included in the refinement: 0.245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes