Information card for entry 2235721

Structure parameters

• Chemical name: (2,2'-Bipyrimidine-κ^2^<i>N</i>^1^,<i>N</i>^1'^)diiodidopalladium(II)
• Formula: C8 H6 I2 N4 Pd
• Calculated formula: C8 H6 I2 N4 Pd
• SMILES: [Pd]1([n]2c(c3[n]1cccn3)nccc2)(I)I
• Title of publication: (2,2'-Bipyrimidine-κ^2^<i>N</i>^1^,<i>N</i>^1'^)diiodidopalladium(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m974
• a: 16.1967 ± 0.001 Å
• b: 15.2274 ± 0.001 Å
• c: 10.4686 ± 0.0006 Å
• α: 90°
• β: 113.199 ± 0.001°
• γ: 90°
• Cell volume: 2373.1 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0298
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.0526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes