Information card for entry 2208470

Structure parameters

• Chemical name: trans-Dichlorodipyridinepalladium(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: <i>trans</i>-Dichlorodipyridinepalladium(II)
• Authors of publication: Liao, Chun-Yi; Lee, Hon Man
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m680 - m681
• a: 5.4624 ± 0.0003 Å
• b: 6.9863 ± 0.0004 Å
• c: 7.5977 ± 0.0005 Å
• α: 80.852 ± 0.004°
• β: 84.578 ± 0.004°
• γ: 89.163 ± 0.004°
• Cell volume: 284.97 ± 0.03 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.025
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.0646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No