Information card for entry 2211483

Structure parameters

• Chemical name: Di-μ-iodo-bis{[N,N-bis(diphenylphosphinomethyl)-2-pyridinamine- κ^2^P,P']copper(I)} dichloromethane solvate
• Formula: C63 H58 Cl2 Cu2 I2 N4 P4
• Calculated formula: C63 H58 Cl2 Cu2 I2 N4 P4
• Title of publication: Di-μ-iodo-bis{[<i>N</i>,<i>N</i>-bis(diphenylphosphinomethyl)-2-pyridinamine-κ^2^<i>P</i>,<i>P</i>']copper(I)} dichloromethane solvate
• Authors of publication: Zhang, Jun-Feng; Yu, Ming-Ming; Zhao, Xi-Juan; Ou, Xue-Mei; Fu, Wen-Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3498 - m3499
• a: 10.51 ± 0.004 Å
• b: 11.879 ± 0.004 Å
• c: 12.935 ± 0.004 Å
• α: 72.992 ± 0.004°
• β: 81.788 ± 0.005°
• γ: 81.119 ± 0.005°
• Cell volume: 1517.6 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.0949
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes