Information card for entry 2221438

Structure parameters

• Chemical name: {2,2'-[4,5-Dibromo-<i>o</i>-phenylenebis(nitrilodimethylidyne)]diphenolato- κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}(methanol-κ<i>O</i>)copper(II)
• Formula: C21 H16 Br2 Cu N2 O3
• Calculated formula: C21 H16 Br2 Cu N2 O3
• Title of publication: {2,2'-[4,5-Dibromo-<i>o</i>-phenylenebis(nitrilodimethylidyne)]diphenolato-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}(methanol-κ<i>O</i>)copper(II)
• Authors of publication: Xing, Jianxin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: m469
• a: 19.164 ± 0.004 Å
• b: 19.416 ± 0.004 Å
• c: 5.3287 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1982.7 ± 0.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0627
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1006
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes