Information card for entry 2222088

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')dichloridopalladium(II) dichloromethane solvate
• Formula: C11 H10 Cl4 N2 Pd
• Calculated formula: C11 H10 Cl4 N2 Pd
• SMILES: [Pd]1([n]2c(c3[n]1cccc3)cccc2)(Cl)Cl.C(Cl)Cl
• Title of publication: Redetermination of (2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')dichloridopalladium(II) dichloromethane solvate
• Authors of publication: Kim, Nam-Ho; Hwang, In-Chul; Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m615 - m616
• a: 8.7913 ± 0.001 Å
• b: 9.1115 ± 0.0011 Å
• c: 10.1846 ± 0.0012 Å
• α: 72.481 ± 0.002°
• β: 66.983 ± 0.002°
• γ: 81.429 ± 0.002°
• Cell volume: 715.58 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes