Information card for entry 8103220

Structure parameters

• Chemical name: Dichloro(2-pyridinealdoxime-κ^2^N,N')palladium(II)
• Formula: C6 H6 Cl2 N2 O Pd
• Calculated formula: C6 H6 Cl2 N2 O Pd
• SMILES: [Pd]1([N](O)=Cc2[n]1cccc2)(Cl)Cl
• Title of publication: Crystal structure of dichloro(2-pyridinealdoxime-?2N,N')palladium(II), PdCl2(C6H6N2O)
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 4
• Pages of publication: 525
• a: 6.1726 ± 0.0007 Å
• b: 15.9478 ± 0.0018 Å
• c: 9.1145 ± 0.001 Å
• α: 90°
• β: 100.506 ± 0.002°
• γ: 90°
• Cell volume: 882.18 ± 0.17 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0758
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No