Information card for entry 7217295

Structure parameters

• Formula: C32 H26 N2 O3
• Calculated formula: C32 H26 N2 O3
• SMILES: O=C1N(c2ccc(C)cc2)C2=C(C31C1=C(Nc4c3cccc4)c3c(cccc3)C1=O)C(=O)C(CC2)(C)C
• Title of publication: Multicomponent, one-pot and expeditous synthesis of highly substituted new spiro[indolo-3,10´-indeno[1,2-b]quinolin]-2,4,11´-triones under micellar catalytic effect of CTAB in water
• Authors of publication: Mondal, Animesh; Brown, Mike; Mukhopadhyay, Chhanda
• Journal of publication: RSC Advances
• Year of publication: 2014
• a: 15.022 ± 0.003 Å
• b: 16.858 ± 0.003 Å
• c: 10.804 ± 0.002 Å
• α: 90°
• β: 105.334 ± 0.003°
• γ: 90°
• Cell volume: 2638.6 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.13
• Residual factor for significantly intense reflections: 0.0866
• Weighted residual factors for significantly intense reflections: 0.2517
• Weighted residual factors for all reflections included in the refinement: 0.2907
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No