Information card for entry 7218529

Structure parameters

• Formula: C14 H24 Cl2 N4 Pd S2
• Calculated formula: C14 H24 Cl2 N4 Pd S2
• SMILES: C1(N(C=CN1CC)CC)=[S][Pd]([S]=C1N(C=CN1CC)CC)(Cl)Cl
• Title of publication: The Application of Ionic liquid-based System in the Extraction of Palladium: Synthesis, Characterization and Computer Calculation of Palladium Complexes
• Authors of publication: Wang, Chen; Lu, Wenjuan; tong, yu; Zheng, Yan; Yang, Yanzhao
• Journal of publication: RSC Adv.
• Year of publication: 2014
• a: 18.0778 ± 0.0019 Å
• b: 9.268 ± 0.001 Å
• c: 13.131 ± 0.0014 Å
• α: 90°
• β: 113.059 ± 0.002°
• γ: 90°
• Cell volume: 2024.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0396
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0801
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No