Information card for entry 2234493

Structure parameters

• Chemical name: Bis(acetato-κ<i>O</i>)(di-2-pyridylamine- κ^2^<i>N</i>^2^,<i>N</i>^2'^)palladium(II)
• Formula: C14 H15 N3 O4 Pd
• Calculated formula: C14 H15 N3 O4 Pd
• SMILES: [Pd]1([n]2c(Nc3[n]1cccc3)cccc2)(OC(=O)C)OC(=O)C
• Title of publication: Bis(acetato-κ<i>O</i>)(di-2-pyridylamine-κ^2^<i>N</i>^2^,<i>N</i>^2'^)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: m502
• a: 8.565 ± 0.003 Å
• b: 12.245 ± 0.005 Å
• c: 14.23 ± 0.005 Å
• α: 90°
• β: 95.406 ± 0.008°
• γ: 90°
• Cell volume: 1485.8 ± 1 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: 0.0926
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.0938
• Weighted residual factors for all reflections included in the refinement: 0.1164
• Goodness-of-fit parameter for all reflections included in the refinement: 0.922
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No