Information card for entry 4504813

Structure parameters

• Chemical name: (4-bromo-phenylacetonitrile oxime)2, 1,4-di[(1-benzimidazolyl)methyl]benzene
• Formula: C38 H28 Br2 N8 O2
• Calculated formula: C38 H28 Br2 N8 O2
• SMILES: Brc1ccc(cc1)/C(=N/O)C#N.c1n(c2c(cccc2)n1)Cc1ccc(cc1)Cn1cnc2ccccc12.Brc1ccc(cc1)C(=N\O)\C#N
• Title of publication: Cyanophenyloximes: Reliable and Versatile Tools for Hydrogen-Bond Directed Supramolecular Synthesis of Cocrystals
• Authors of publication: Aakeröy, Christer B.; Salmon, Debra J.; Smith, Michelle M.; Desper, John
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 4
• Pages of publication: 1033
• a: 11.436 ± 0.004 Å
• b: 5.64 ± 0.002 Å
• c: 26.449 ± 0.009 Å
• α: 90°
• β: 99.252 ± 0.005°
• γ: 90°
• Cell volume: 1683.7 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0769
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1382
• Weighted residual factors for all reflections included in the refinement: 0.1462
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No