Information card for entry 2234417

Structure parameters

• Chemical name: (Acridine-κ<i>N</i>)(pyridine-2,6-dicarboxylato- κ^3^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^)palladium(II)
• Formula: C20 H12 N2 O4 Pd
• Calculated formula: C20 H12 N2 O4 Pd
• SMILES: [Pd]12(OC(=O)c3[n]2c(ccc3)C(=O)O1)[n]1c2ccccc2cc2ccccc12
• Title of publication: (Acridine-κ<i>N</i>)(pyridine-2,6-dicarboxylato-κ^3^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^)palladium(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m454
• a: 25.299 ± 0.006 Å
• b: 9.193 ± 0.002 Å
• c: 13.917 ± 0.003 Å
• α: 90°
• β: 94.289 ± 0.005°
• γ: 90°
• Cell volume: 3227.7 ± 1.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• 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: 0.0679
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0864
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes