Information card for entry 7014202

Structure parameters

• Formula: C58 H51 Cl2 N O2 P4 Pd2
• Calculated formula: C58 H51 Cl2 N O2 P4 Pd2
• SMILES: [Pd]12(N(C(=O)c3ccc(cc3)OC)[Pd](Cl)([P](C[P]2(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)[P](C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)Cl
• Title of publication: N-benzoylimido complexes of palladium. Synthesis, structural characterisation and structure-reactivity relationship.
• Authors of publication: Besenyei, Gábor; Párkányi, László; Szalontai, Gábor; Holly, Sándor; Pápai, Imre; Keresztury, Gábor; Nagy, Andrea
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 13
• Pages of publication: 2041 - 2050
• a: 21.224 ± 0.005 Å
• b: 21.224 ± 0.005 Å
• c: 14.23 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6410 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 78
• Hermann-Mauguin space group symbol: P 43
• Hall space group symbol: P 4cw
• Residual factor for all reflections: 0.115
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1176
• Weighted residual factors for all reflections included in the refinement: 0.1318
• Goodness-of-fit parameter for all reflections included in the refinement: 0.903
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MOkα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No