Information card for entry 2233525

Structure parameters

• Chemical name: <i>trans</i>-Diiodidobis(2-phenylpyridine-κ<i>N</i>)palladium(II)
• Formula: C22 H18 I2 N2 Pd
• Calculated formula: C22 H18 I2 N2 Pd
• SMILES: [Pd](I)(I)([n]1ccccc1c1ccccc1)[n]1ccccc1c1ccccc1
• Title of publication: <i>trans</i>-Diiodidobis(2-phenylpyridine-κ<i>N</i>)palladium(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m102
• a: 9.9163 ± 0.001 Å
• b: 14.4759 ± 0.0014 Å
• c: 14.9917 ± 0.0015 Å
• α: 90°
• β: 103.663 ± 0.002°
• γ: 90°
• Cell volume: 2091.1 ± 0.4 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: 0.1109
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0782
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes