Information card for entry 2203319

Structure parameters

• Chemical name: Chloro(1-methoxymethyl-π-allyl)(pyridine-κN)palladium
• Formula: C10 H14 Cl N O Pd
• Calculated formula: C10 H14 Cl N O Pd
• SMILES: [Pd]12(Cl)([n]3ccccc3)[CH2]=[CH]1C2COC
• Title of publication: Chloro(1-methoxymethyl-π-allyl)(pyridine-κ<i>N</i>)palladium(II)
• Authors of publication: Cheshkov, Dmitry A.; Belyaev, Boris A.; Belov, Andrey P.; Rybakov, Victor B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: m300 - m301
• a: 8.627 ± 0.005 Å
• b: 13.115 ± 0.004 Å
• c: 10.299 ± 0.002 Å
• α: 90°
• β: 90.38 ± 0.02°
• γ: 90°
• Cell volume: 1165.2 ± 0.8 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0599
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0959
• Weighted residual factors for all reflections included in the refinement: 0.1051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes