Information card for entry 2219775

Structure parameters

• Chemical name: <i>trans</i>-dichloridodipyridinepalladium(II)
• Formula: C10 H10 Cl2 N2 Pd
• Calculated formula: C10 H10 Cl2 N2 Pd
• SMILES: c1cccc[n]1[Pd]([n]1ccccc1)(Cl)Cl
• Title of publication: A new monoclinic polymorph of <i>trans</i>-dichloridodipyridinepalladium(II)
• Authors of publication: Lee, Hon Man; Liao, Chuang-Yi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1447
• a: 3.9159 ± 0.0002 Å
• b: 8.7921 ± 0.0004 Å
• c: 16.2974 ± 0.0008 Å
• α: 90°
• β: 90.442 ± 0.003°
• γ: 90°
• Cell volume: 561.09 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0252
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No