Information card for entry 4088118

Structure parameters

• Formula: C11 H17 Cl N2 O Pd
• Calculated formula: C11 H17 Cl N2 O Pd
• Title of publication: Potential Hemilabile (Imino)pyridine Palladium(II) Complexes as Selective Ethylene Dimerization Catalysts: An Experimental and Theoretical Approach
• Authors of publication: Nyamato, George S.; Ojwach, Stephen O.; Akerman, Matthew P.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 23
• Pages of publication: 5647
• a: 8.5989 ± 0.0018 Å
• b: 20.087 ± 0.004 Å
• c: 7.4614 ± 0.0016 Å
• α: 90°
• β: 105.232 ± 0.004°
• γ: 90°
• Cell volume: 1243.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0282
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections included in the refinement: 0.0639
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No