Information card for entry 2233647

Structure parameters

• Chemical name: (pyridine-2-carboxaldehyde oximato-κ^2^<i>N</i>,<i>N</i>')(pyridine-2-carboxaldehyde oxime-κ^2^<i>N</i>,<i>N</i>')palladium(II) chloride
• Formula: C12 H11 Cl N4 O2 Pd
• Calculated formula: C12 H11 Cl N4 O2 Pd
• SMILES: c1c2C=[N]([Pd]3([n]2ccc1)[n]1ccccc1C=N3=O)O.[Cl-]
• Title of publication: A second monoclinic polymorph of (pyridine-2-carboxaldehyde oximato-κ^2^<i>N</i>,<i>N</i>')(pyridine-2-carboxaldehyde oxime-κ^2^<i>N</i>,<i>N</i>')palladium(II) chloride
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m176 - m177
• a: 14.0865 ± 0.0016 Å
• b: 12.1439 ± 0.0014 Å
• c: 8.2723 ± 0.0009 Å
• α: 90°
• β: 114.447 ± 0.002°
• γ: 90°
• Cell volume: 1288.2 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes