Information card for entry 2013678

Structure parameters

• Chemical name: Bis(di-2-pyridylphosphinato-κ^3^N,O,N')copper(II) dichloromethane disolvate
• Formula: C22 H20 Cl4 Cu N4 O4 P2
• Calculated formula: C22 H20 Cl4 Cu N4 O4 P2
• Title of publication: Bis(di-2-pyridylphosphinato-κ^3^<i>N</i>,<i>O</i>,<i>N</i>')copper(II) dichloromethane disolvate
• Authors of publication: Michael Yen-Nan Chiang; Jing-Yun Wu; Wen-Feng Zeng; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: m523 - m525
• a: 8.404 ± 0.003 Å
• b: 14.392 ± 0.002 Å
• c: 11.167 ± 0.002 Å
• α: 90°
• β: 97.42 ± 0.02°
• γ: 90°
• Cell volume: 1339.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes