Information card for entry 4075473

Structure parameters

• Formula: C10 H11 Cl2 N3 Pd
• Calculated formula: C10 H11 Cl2 N3 Pd
• SMILES: [Pd]1(Cl)(Cl)[n]2c(CN3C=1N(C=C3)C)cccc2
• Title of publication: A Trinuclear Silver(I) Functionalized N-Heterocyclic Carbene Complex and Its Use in Transmetalation: Structure and Catalytic Activity for Olefin Polymerization†
• Authors of publication: Wang, Xin; Liu, Shuang; Weng, Lin-Hong; Jin, Guo-Xin
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 15
• Pages of publication: 3565
• a: 8.4682 ± 0.0018 Å
• b: 8.5914 ± 0.0018 Å
• c: 9.122 ± 0.002 Å
• α: 104.258 ± 0.004°
• β: 98.156 ± 0.005°
• γ: 98.661 ± 0.004°
• Cell volume: 624.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No