Information card for entry 2211806

Structure parameters

• Chemical name: 3,3'-(4-Bromophenylmethanediyl)bis(5-methoxy-1H-indole)
• Formula: C25 H21 Br N2 O2
• Calculated formula: C25 H21 Br N2 O2
• SMILES: Brc1ccc(C(c2c[nH]c3ccc(OC)cc23)c2c[nH]c3ccc(OC)cc23)cc1
• Title of publication: 3,3'-(4-Bromophenylmethanediyl)bis(5-methoxy-1<i>H</i>-indole)
• Authors of publication: Zhang, Dong-Mei; Tang, Qing-Gang; Ji, Chun-Xiang; Guo, Cheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: o81 - o82
• a: 11.227 ± 0.002 Å
• b: 10.382 ± 0.002 Å
• c: 18.246 ± 0.004 Å
• α: 90°
• β: 90.06 ± 0.03°
• γ: 90°
• Cell volume: 2126.7 ± 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: 0.144
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes