Information card for entry 2211337

Structure parameters

• Chemical name: 3,3'-(4-Chlorophenylmethanediyl)bis(5-methoxy-1H-indole)
• Formula: C25 H21 Cl N2 O2
• Calculated formula: C25 H21 Cl N2 O2
• SMILES: Clc1ccc(C(c2c[nH]c3ccc(OC)cc23)c2c[nH]c3ccc(OC)cc23)cc1
• Title of publication: 3,3'-(4-Chlorophenylmethanediyl)bis(5-methoxy-1<i>H</i>-indole)
• Authors of publication: Zhang, Dong-Mei; Tang, Shi-Gui; Wu, Wen-Yuan; Tang, Qing-Gang; Guo, Cheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: o5467 - o5468
• a: 11.273 ± 0.002 Å
• b: 10.401 ± 0.002 Å
• c: 18.002 ± 0.004 Å
• α: 90°
• β: 90.38 ± 0.03°
• γ: 90°
• Cell volume: 2110.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1114
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1409
• Weighted residual factors for all reflections included in the refinement: 0.1681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes