Information card for entry 4074451

Structure parameters

• Chemical name: [2-(isopropylamino)-4-(isopropylimino)-pent-2-ene-N,N']-η^3^-allyl- palladium(ii)
• Formula: C14 H26 N2 Pd
• Calculated formula: C14 H26 N2 Pd
• SMILES: CC1=CC(=[N](C(C)C)[Pd]23(N1C(C)C)[CH2]=[CH]2C3)C
• Title of publication: (β-Diketiminato)palladium Complexes
• Authors of publication: Tian, Xin; Goddard, Richard; Pörschke, Klaus-Richard
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 25
• Pages of publication: 5854
• a: 9.0662 ± 0.0003 Å
• b: 17.4148 ± 0.0007 Å
• c: 9.6064 ± 0.0004 Å
• α: 90°
• β: 101.143 ± 0.002°
• γ: 90°
• Cell volume: 1488.12 ± 0.1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0876
• Residual factor for significantly intense reflections: 0.0691
• Weighted residual factors for significantly intense reflections: 0.2031
• Weighted residual factors for all reflections included in the refinement: 0.2454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No