Information card for entry 4074934

Structure parameters

• Formula: C78 H90 F6 N4 O11 P2 Pd2 S2
• Calculated formula: C78 H90 F6 N4 O11 P2 Pd2 S2
• Title of publication: A Comparative Study of the Chelating Ability of the −N(R)−(CH2)n−CO−N(R)2Framework in σ-Aryl Palladium(II) Complexes Derived from 2-Iodoanilines and 2-Iodobenzylamines. Synthesis of New Types of Terdentate [C,N,O] Pd(II) Complexes and C,N-Bridged Binuclear Pd(II) Compounds
• Authors of publication: Solé, Daniel; Díaz, Sandra; Solans, Xavier; Font-Bardia, Mercè
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 8
• Pages of publication: 1995
• a: 12.637 ± 0.006 Å
• b: 13.777 ± 0.005 Å
• c: 25.508 ± 0.008 Å
• α: 76.8 ± 0.03°
• β: 76.8 ± 0.03°
• γ: 64.27 ± 0.03°
• Cell volume: 3852 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1031
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1173
• Goodness-of-fit parameter for all reflections included in the refinement: 0.893
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No