Information card for entry 4087725

Structure parameters

• Common name: [Pd(dba)(FcPPP)]
• Chemical name: brad30
• Formula: C62 H57 Cl2 Fe O P3 Pd
• Calculated formula: C62 H57 Cl2 Fe O P3 Pd
• Title of publication: Nickel and Palladium Complexes of Ferrocene-Backbone Bisphosphine-Borane and Trisphosphine Ligands
• Authors of publication: Cowie, Bradley E.; Emslie, David J. H.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 16
• Pages of publication: 4093
• a: 9.8528 ± 0.0009 Å
• b: 18.6413 ± 0.0016 Å
• c: 15.5813 ± 0.0014 Å
• α: 90°
• β: 106.827 ± 0.002°
• γ: 90°
• Cell volume: 2739.3 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1182
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No