Information card for entry 2233931

Structure parameters

• Chemical name: 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)]
• Formula: C54 H50 Cu2 N2 O10
• Calculated formula: C54 H50 Cu2 N2 O10
• 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)]
• Authors of publication: Yin, Fu-Jun; Gu, Yu; Zhao, Hong; Bai, Di-Si
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: m350
• a: 10.6704 ± 0.0007 Å
• b: 12.3561 ± 0.0008 Å
• c: 20.7734 ± 0.0014 Å
• α: 74.839 ± 0.0011°
• β: 84.898 ± 0.001°
• γ: 66.848 ± 0.001°
• Cell volume: 2430.3 ± 0.3 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: 0.0535
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1066
• Weighted residual factors for all reflections included in the refinement: 0.1148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes