Information card for entry 7014200

Structure parameters

• Formula: C57 H48 Br Cl2 N O P4 Pd2
• Calculated formula: C57 H48 Br Cl2 N O P4 Pd2
• 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: 15.079 ± 0.001 Å
• b: 15.079 ± 0.001 Å
• c: 25.97 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5905 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1501
• Weighted residual factors for all reflections included in the refinement: 0.1564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No