Information card for entry 2012724

Structure parameters

• Chemical name: bis{μ-2,2'-[hexane-1,6-diylbis(nitrilomethylidyne)]diphenolato- 1:2κ^4^O,N:N',O'}dicopper(II)
• Formula: C40 H44 Cu2 N4 O4
• Calculated formula: C40 H44 Cu2 N4 O4
• Title of publication: Enantiomeric bis(μ-<i>N</i>,<i>N</i>'-hexamethylenedisalicylaldiminato)dicopper(II) complexes
• Authors of publication: Friščić, Tomislav; Lough, Alan J.; Ferguson, George; Kaitner, Branko
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 5
• Pages of publication: m313 - m315
• a: 13.2963 ± 0.0002 Å
• b: 13.2963 ± 0.0002 Å
• c: 20.6366 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3648.38 ± 0.12 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.084
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes