Information card for entry 7039284

Structure parameters

• Chemical name: bis-dimethyldithiocarbamate palldium(II)
• Formula: C6 H12 N2 Pd S4
• Calculated formula: C6 H12 N2 Pd S4
• SMILES: CN(C)C1=[S][Pd]2(S1)[S]=C(N(C)C)S2
• Title of publication: Characterization of PdH-C interactions in bis-dimethyldithiocarbamate palladium(ii) and its deuterated analog by luminescence spectroscopy at variable pressure.
• Authors of publication: Poirier, Stéphanie; Tailleur, Elodie; Lynn, Hudson; Reber, Christian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 27
• Pages of publication: 10883 - 10886
• a: 6.482 ± 0.002 Å
• b: 7.034 ± 0.002 Å
• c: 7.68 ± 0.002 Å
• α: 65.47 ± 0.02°
• β: 66.92 ± 0.02°
• γ: 84.65 ± 0.02°
• Cell volume: 292.05 ± 0.16 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No