Information card for entry 2216909

Structure parameters

• Chemical name: Dichlorido[1-(1-naphthylmethyl)-3-(2-pyridyl)-1<i>H</i>-pyrazole- κ^2^<i>N</i>^2^,<i>N</i>^3^]palladium(II)
• Formula: C19 H15 Cl2 N3 Pd
• Calculated formula: C19 H15 Cl2 N3 Pd
• SMILES: [Pd]1([n]2c(c3ccn(Cc4cccc5ccccc45)[n]13)cccc2)(Cl)Cl
• Title of publication: Dichlorido[1-(1-naphthylmethyl)-3-(2-pyridyl)-1<i>H</i>-pyrazole-κ^2^<i>N</i>^2^,<i>N</i>^3^]palladium(II)
• Authors of publication: Chun-Sen Liu; Guang-Hui Sun; Liang-Qi Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m69 - m69
• a: 9.33 ± 0.006 Å
• b: 12.139 ± 0.008 Å
• c: 15.918 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1803 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0509
• Weighted residual factors for all reflections included in the refinement: 0.0542
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes