Information card for entry 8102115

Structure parameters

• Chemical name: chloro(pyridine-2-aldoxime-N,N')palladium(II)
• Formula: C12 H11 Cl N4 O2 Pd
• Calculated formula: C12 H11 Cl N4 O2 Pd
• SMILES: [Pd]12(N(=O)=Cc3[n]1cccc3)[N](O)=Cc1[n]2cccc1.[Cl-]
• Title of publication: Crystal structure of (pyridine-2-aldoxime-N,N')palladium(II) chloride, [Pd(C~12~H~11~ClN~4~O~2~)]Cl
• Authors of publication: Torabi, Ali A.; Soudozi, Abdullah; Welter, Richard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 197 - 198
• a: 14.052 ± 0.0005 Å
• b: 12.15 ± 0.0004 Å
• c: 16.57 ± 0.0007 Å
• α: 90°
• β: 114.371 ± 0.002°
• γ: 90°
• Cell volume: 2576.94 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No