Information card for entry 2220663

Structure parameters

• Chemical name: Dichlorido{[2-(diphenylphosphino)phenyliminomethyl]ferrocene- κ^2^<i>N</i>,<i>P</i>}palladium(II) dichloromethane hemisolvate
• Formula: C29.5 H25 Cl3 Fe N P Pd
• Calculated formula: C29.5 H25 Cl3 Fe N P Pd
• Title of publication: Dichlorido{[2-(diphenylphosphino)phenyliminomethyl]ferrocene-κ^2^<i>N</i>,<i>P</i>}palladium(II) dichloromethane hemisolvate
• Authors of publication: Liu, Huanyu; Shen, Dongsheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m8
• a: 11.7559 ± 0.0004 Å
• b: 11.8798 ± 0.0004 Å
• c: 21.82 ± 0.0007 Å
• α: 79.9672 ± 0.0004°
• β: 89.117 ± 0.001°
• γ: 70.3297 ± 0.0004°
• Cell volume: 2822.55 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0381
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0733
• Weighted residual factors for all reflections included in the refinement: 0.0761
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No