Information card for entry 7711337

Structure parameters

• Formula: C38 H46 Cl4 N P Pd
• Calculated formula: C38 H46 Cl4 N P Pd
• Title of publication: LPdCl2(amine) Complexes Supported by Terphenyl Phosphanes: Applications in Aryl Amination Reactions
• Authors of publication: Santamaría, Nazaret; Velasco, Clara; Marín, Mario; Maya, Celia; Nicasio, M. Carmen
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 15.2644 ± 0.0006 Å
• b: 18.3812 ± 0.0006 Å
• c: 25.627 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7190.4 ± 0.4 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No