Information card for entry 2232412

Structure parameters

• Chemical name: Dichlorido(2,3-di-2-pyridylpyrazine-κ^2^<i>N</i>^2^,<i>N</i>^3^)palladium(II)
• Formula: C14 H10 Cl2 N4 Pd
• Calculated formula: C14 H10 Cl2 N4 Pd
• SMILES: [Pd]1(Cl)(Cl)[n]2c(c3nccnc3c3[n]1cccc3)cccc2
• Title of publication: Dichlorido(2,3-di-2-pyridylpyrazine-κ^2^<i>N</i>^2^,<i>N</i>^3^)palladium(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1615
• a: 8.3414 ± 0.0009 Å
• b: 15.327 ± 0.0016 Å
• c: 11.7208 ± 0.0012 Å
• α: 90°
• β: 101.027 ± 0.002°
• γ: 90°
• Cell volume: 1470.8 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• 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: 0.0451
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes