Information card for entry 8106048

Structure parameters

• Formula: C16 H20 N6 Pd S4
• Calculated formula: C16 H20 N6 Pd S4
• Title of publication: Crystal structure of bis(2-((allylcarbamothioyl)imino)-4-methylthiazol-3-ido-κ2 N,S)palladium(II), C16H20N6PdS4
• Authors of publication: Jambi, Suhair M.S.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 1
• Pages of publication: 73 - 74
• a: 13.2801 ± 0.0008 Å
• b: 18.5771 ± 0.0008 Å
• c: 10.2577 ± 0.0005 Å
• α: 90°
• β: 121.906 ± 0.002°
• γ: 90°
• Cell volume: 2148.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0326
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No