Information card for entry 2224323

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')diiodidopalladium(II)
• Formula: C10 H8 I2 N2 Pd
• Calculated formula: C10 H8 I2 N2 Pd
• SMILES: c1[n]2[Pd]([n]3ccccc3c2ccc1)(I)I
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')diiodidopalladium(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1588
• a: 17.232 ± 0.004 Å
• b: 9.8273 ± 0.0019 Å
• c: 7.6868 ± 0.0015 Å
• α: 90°
• β: 111.438 ± 0.003°
• γ: 90°
• Cell volume: 1211.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0397
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes