Information card for entry 7711339

Structure parameters

• Formula: C65 H80 Cl6 P2 Pd2
• Calculated formula: C65 H80 Cl6 P2 Pd2
• 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: 12.9169 ± 0.0008 Å
• b: 15.0027 ± 0.0009 Å
• c: 15.89 ± 0.001 Å
• α: 95.311 ± 0.003°
• β: 98.986 ± 0.003°
• γ: 98.963 ± 0.003°
• Cell volume: 2982.7 ± 0.3 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1018
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1438
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No