Information card for entry 2009860

Structure parameters

• Chemical name: bis(S,S'-ethanedithioamido)palladium
• Formula: C5 H9 N4 O Pd S4
• Calculated formula: C5 N4 O1.5 Pd S4
• Title of publication: A palladium‒dithiooxamide complex
• Authors of publication: Abboudi, M.; Mosset, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 1057 - 1059
• a: 23.39 ± 0.03 Å
• b: 3.9832 ± 0.0009 Å
• c: 23.8 ± 0.03 Å
• α: 90°
• β: 90.46 ± 0.01°
• γ: 90°
• Cell volume: 2217 ± 4 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for significantly intense reflections: 0.0694
• Weighted residual factors for significantly intense reflections: 0.0684
• Goodness-of-fit parameter for significantly intense reflections: 2.78
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No