Information card for entry 7007679

Structure parameters

• Formula: C35 H53 Cl Fe N P Pd
• Calculated formula: C35 H53 Cl Fe N P Pd
• SMILES: [Pd]1([c]23[Fe]456789%10([cH]%11[cH]4[cH]5[cH]6[cH]7%11)[cH]2[cH]8[cH]9[c]3%10C=[N]1C1CCCCC1)([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)Cl
• Title of publication: Tricyclohexylphosphine-cyclopalladated ferrocenylimine complexes: synthesis, crystal structures and application in Suzuki and Heck reactions.
• Authors of publication: Xu, Chen; Gong, Jun-Fang; Yue, Su-Fang; Zhu, Yu; Wu, Yang-Jie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 39
• Pages of publication: 4730 - 4739
• a: 10.668 ± 0.002 Å
• b: 14.32 ± 0.003 Å
• c: 22.676 ± 0.005 Å
• α: 90°
• β: 102.72 ± 0.03°
• γ: 90°
• Cell volume: 3379.1 ± 1.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0503
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0663
• Weighted residual factors for all reflections included in the refinement: 0.0696
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No