Information card for entry 7218528

Structure parameters

• Formula: C14 H24 Cl4 N4 Pd2 S2
• Calculated formula: C14 H24 Cl4 N4 Pd2 S2
• SMILES: CCN1C(N(C=C1)CC)=[S]1[Pd](Cl)([S](=C2N(C=CN2CC)CC)[Pd]1(Cl)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: 10.954 ± 0.003 Å
• b: 10.954 Å
• c: 19.84 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2380.6 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.1243
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.0931
• Weighted residual factors for all reflections included in the refinement: 0.1208
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No