Information card for entry 2208005

Structure parameters

• Chemical name: Bis(piperidine-1-dithiocarbamato-κS,S')palladium(II)
• Formula: C12 H20 N2 Pd S4
• Calculated formula: C12 H20 N2 Pd S4
• SMILES: C1CCCCN1C1=[S][Pd]2(S1)[S]=C(N1CCCCC1)S2
• Title of publication: Bis(piperidine-1-dithiocarbamato-κ^2^<i>S</i>,<i>S</i>')palladium(II)
• Authors of publication: Farkhanda Shaheen; Amin Badshah; Shazia Anjum; Ali Saqib
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m329 - m330
• a: 6.1094 ± 0.001 Å
• b: 8.5797 ± 0.0015 Å
• c: 15.339 ± 0.003 Å
• α: 90°
• β: 95.197 ± 0.003°
• γ: 90°
• Cell volume: 800.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0257
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0527
• Weighted residual factors for all reflections included in the refinement: 0.0546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.183
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes