Information card for entry 2202718

Structure parameters

• Chemical name: trans-Dichlorobis(3,4-lutidine-κN)palladium(II)
• Formula: C14 H18 Cl2 N2 Pd
• Calculated formula: C14 H18 Cl2 N2 Pd
• SMILES: [n]1([Pd]([n]2cc(c(cc2)C)C)(Cl)Cl)cc(c(cc1)C)C
• Title of publication: <i>trans</i>-Dichlorobis(3,4-lutidine-κ<i>N</i>)palladium(II)
• Authors of publication: Sui-Seng, Christine; Rochon, Fernande D.; Zargarian, Davit
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: m1065 - m1066
• a: 8.2331 ± 0.0009 Å
• b: 7.091 ± 0.0005 Å
• c: 13.5417 ± 0.0013 Å
• α: 90°
• β: 99.338 ± 0.008°
• γ: 90°
• Cell volume: 780.1 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.034
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes