Information card for entry 2214182

Structure parameters

• Chemical name: 1-Methyl-3-(1-methyl-2,3-dihydro-1H-indol-2-yl)-1H-indole
• Formula: C18 H18 N2
• Calculated formula: C18 H18 N2
• SMILES: n1(cc(c2ccccc12)C1N(c2c(C1)cccc2)C)C
• Title of publication: 1-Methyl-3-(1-methyl-2,3-dihydro-1<i>H</i>-indol-2-yl)-1<i>H</i>-indole
• Authors of publication: Ao Chen; Jian-Wei Zou; Wen-Na Zhao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3229 - o3229
• a: 7.3843 ± 0.0015 Å
• b: 10.282 ± 0.002 Å
• c: 10.757 ± 0.002 Å
• α: 65.54 ± 0.03°
• β: 75.14 ± 0.03°
• γ: 84.22 ± 0.03°
• Cell volume: 718.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.089
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.196
• Weighted residual factors for all reflections included in the refinement: 0.215
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes