Information card for entry 2222270

Structure parameters

• Chemical name: (Dimethylformamide-κ<i>O</i>){4,4',6,6'-tetrabromo-2,2'-[<i>o</i>- phenylenebis(nitrilomethylidyne)]diphenolato- κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}copper(II) dimethylformamide solvate
• Formula: C26 H24 Br4 Cu N4 O4
• Calculated formula: C26 H24 Br4 Cu N4.001 O4.001
• Title of publication: (Dimethylformamide-κ<i>O</i>){4,4',6,6'-tetrabromo-2,2'-[<i>o</i>-phenylenebis(nitrilomethylidyne)]diphenolato-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}copper(II) dimethylformamide solvate
• Authors of publication: Wu, Yu; Xie, Bin; Zou, Li-Ke; Wu, Wei-Ping; Lu, Lu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m758
• a: 7.3742 ± 0.001 Å
• b: 11.9542 ± 0.0019 Å
• c: 17.212 ± 0.002 Å
• α: 94.207 ± 0.009°
• β: 100.31 ± 0.006°
• γ: 104.117 ± 0.005°
• Cell volume: 1436.8 ± 0.3 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0452
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.0629
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes