Information card for entry 4350211

Structure parameters

• Formula: C36 H60 N4 O4 Pd2
• Calculated formula: C36 H60 N4 O4 Pd2
• SMILES: c1c2c(N(CC(C)(C)C)[Pd]3(OC(=CC(=[O]3)C)C)N2CC(C)(C)C)cc2c1N(CC(C)(C)C)[Pd]1(OC(=CC(=[O]1)C)C)N2CC(C)(C)C
• Title of publication: Dinuclear nickel and palladium complexes with bridging 2,5-diamino-1,4-benzoquinonediimines: synthesis, structures, and catalytic oligomerization of ethylene.
• Authors of publication: Taquet, Jean-Philippe; Siri, Olivier; Braunstein, Pierre; Welter, Richard
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 12
• Pages of publication: 4668 - 4676
• a: 9.647 ± 0.001 Å
• b: 10.521 ± 0.001 Å
• c: 11.155 ± 0.001 Å
• α: 62.43 ± 0.05°
• β: 88.13 ± 0.05°
• γ: 76.5 ± 0.05°
• Cell volume: 972.2 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0695
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0877
• Weighted residual factors for all reflections included in the refinement: 0.0989
• Goodness-of-fit parameter for all reflections included in the refinement: 0.792
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No