Information card for entry 4065695

Structure parameters

• Formula: C21 H32 Cl N3 O3 Pd
• Calculated formula: C21 H32 Cl N3 O3 Pd
• Title of publication: Organometallic Complexes of Palladium(II) Derived from 2,6-Diacetylpyridine Dimethylketal
• Authors of publication: Vicente, José; Arcas, Aurelia; Juliá-Hernández, Francisco; Bautista, Delia; Jones, Peter G.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 14
• Pages of publication: 3066
• a: 17.7339 ± 0.0013 Å
• b: 16.8224 ± 0.0012 Å
• c: 16.5342 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4932.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0716
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No