Information card for entry 2004886

Structure parameters

• Chemical name: [{1,1'-bis(methylphenylphosphino)ferrocene}(pentane-2,4-dionato)palladium] tetrafluoroborate
• Formula: C29 H31 B F4 Fe O2 P2 Pd
• Calculated formula: C29 H31 B F4 Fe O2 P2 Pd
• Title of publication: [1,1'-Bis(methylphenylphosphino)ferrocene-<i>P</i>,<i>P</i>'](pentane-2,4-dionato-<i>O</i>,<i>O</i>')palladium Tetrafluoroborate
• Authors of publication: Herberich, G. E.; Moss, S.; Schultz, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1080 - 1082
• a: 10.719 ± 0.007 Å
• b: 14.198 ± 0.005 Å
• c: 9.773 ± 0.003 Å
• α: 90.05 ± 0.03°
• β: 96.31 ± 0.04°
• γ: 89.32 ± 0.04°
• Cell volume: 1478.2 ± 1.2 ų
• 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 significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 1.366
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No