Information card for entry 4504816

Structure parameters

• Chemical name: (4-bromo-PhC(CN)(=NOH))2, 1,4-di[(2-methyl-1-imidazolyl)methyl]benzene
• Formula: C32 H28 Br2 N8 O2
• Calculated formula: C32 H28 Br2 N8 O2
• SMILES: Brc1ccc(cc1)/C(=N/O)C#N.c1(C)n(Cc2ccc(cc2)Cn2c(C)ncc2)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: 7.0034 ± 0.0008 Å
• b: 10.6013 ± 0.0012 Å
• c: 11.1605 ± 0.0012 Å
• α: 77 ± 0.002°
• β: 75.995 ± 0.002°
• γ: 84.92 ± 0.002°
• Cell volume: 782.87 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0302
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0784
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No