Information card for entry 2236657

Structure parameters

• Chemical name: (Di-2-pyridylamine-κ^2^<i>N</i>^2^,<i>N</i>^2'^)diiodidopalladium(II)
• Formula: C10 H9 I2 N3 Pd
• Calculated formula: C10 H9 I2 N3 Pd
• SMILES: [Pd]1([n]2c(Nc3[n]1cccc3)cccc2)(I)I
• Title of publication: (Di-2-pyridylamine-κ^2^<i>N</i>^2^,<i>N</i>^2'^)diiodidopalladium(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: m1144
• a: 8.2846 ± 0.0008 Å
• b: 9.7782 ± 0.0009 Å
• c: 16.5355 ± 0.0014 Å
• α: 90°
• β: 102.344 ± 0.002°
• γ: 90°
• Cell volume: 1308.5 ± 0.2 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: 0.0534
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0524
• Weighted residual factors for all reflections included in the refinement: 0.0649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes