Information card for entry 4504814

Structure parameters

• Chemical name: (4-bromo-phenylacetonitrile oxime)2, 1,4-di[(1-imidazolyl)methyl]benzene
• Formula: C30 H24 Br2 N8 O2
• Calculated formula: C30 H24 Br2 N8 O2
• SMILES: Brc1ccc(cc1)C(=N\O)\C#N.c1n(Cc2ccc(cc2)Cn2cncc2)ccn1.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: 12.9436 ± 0.0005 Å
• b: 5.1863 ± 0.0002 Å
• c: 21.6419 ± 0.0009 Å
• α: 90°
• β: 93.45 ± 0.001°
• γ: 90°
• Cell volume: 1450.17 ± 0.1 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No