Information card for entry 2234281

Structure parameters

• Chemical name: 5-Methoxy-1-[(5-methoxy-1<i>H</i>-indol-2-yl)methyl]-1<i>H</i>-indole
• Formula: C19 H18 N2 O2
• Calculated formula: C19 H18 N2 O2
• SMILES: n1(Cc2[nH]c3c(c2)cc(OC)cc3)ccc2cc(OC)ccc12
• Title of publication: 5-Methoxy-1-[(5-methoxy-1<i>H</i>-indol-2-yl)methyl]-1<i>H</i>-indole
• Authors of publication: Attia, Mohamed I.; El-Brollosy, Nasser R.; Ghabbour, Hazem A.; Arshad, Suhana; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: o971
• a: 9.4446 ± 0.0005 Å
• b: 19.5625 ± 0.0008 Å
• c: 8.6657 ± 0.0005 Å
• α: 90°
• β: 98.903 ± 0.004°
• γ: 90°
• Cell volume: 1581.78 ± 0.14 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: 0.0564
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1242
• Weighted residual factors for all reflections included in the refinement: 0.1329
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes