Information card for entry 2234273

Structure parameters

• Chemical name: Bis(dipyridin-2-ylamine-κ^2^<i>N</i>^2^,<i>N</i>^2-^)palladium(II) dinitrate
• Formula: C20 H18 N8 O6 Pd
• Calculated formula: C20 H18 N8 O6 Pd
• Title of publication: Bis(dipyridin-2-ylamine-κ^2^<i>N</i>^2^,<i>N</i>^2'^)palladium(II) dinitrate
• 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: m501
• a: 8.576 ± 0.0008 Å
• b: 16.8916 ± 0.0016 Å
• c: 7.4893 ± 0.0007 Å
• α: 90°
• β: 96.296 ± 0.002°
• γ: 90°
• Cell volume: 1078.37 ± 0.18 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0596
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.156
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No