Information card for entry 2235252

Structure parameters

• Chemical name: 5-Methoxy-2-[(5-methoxy-1<i>H</i>-indol-1-yl)carbonyl]-1<i>H</i>-indole
• Formula: C19 H16 N2 O3
• Calculated formula: C19 H16 N2 O3
• SMILES: O(C)c1ccc2[nH]c(cc2c1)C(=O)n1ccc2c1ccc(OC)c2
• Title of publication: 5-Methoxy-2-[(5-methoxy-1<i>H</i>-indol-1-yl)carbonyl]-1<i>H</i>-indole
• Authors of publication: Attia, Mohamed I.; El-Brollosy, Nasser R.; El-Emam, Ali A.; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: o1775
• a: 11.3153 ± 0.0004 Å
• b: 12.1183 ± 0.0005 Å
• c: 17.13 ± 0.0006 Å
• α: 76.251 ± 0.003°
• β: 79.747 ± 0.003°
• γ: 88.913 ± 0.003°
• Cell volume: 2244.5 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.112
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes