Information card for entry 2210819

Structure parameters

• Chemical name: Tetrakis(μ-naphthalene-1-acetato-κ^2^O:O')bis[(N,N-dimethylformamide- κO)copper(II)] N,N-dimethylformamide disolvate
• Formula: C60 H64 Cu2 N4 O12
• Calculated formula: C60 H64 Cu2 N4 O12
• Title of publication: Tetrakis(μ-naphthalene-1-acetato-κ^2^<i>O</i>:<i>O</i>')bis[(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)copper(II)] <i>N</i>,<i>N</i>-dimethylformamide disolvate
• Authors of publication: Xia, H.-T; Liu, Y.-F; Li, S.-A
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2653 - m2655
• a: 10.056 ± 0.002 Å
• b: 11.936 ± 0.002 Å
• c: 13.636 ± 0.002 Å
• α: 73.506 ± 0.002°
• β: 84.991 ± 0.002°
• γ: 65.205 ± 0.002°
• Cell volume: 1423.7 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0524
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.0946
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes