Information card for entry 2008826

Structure parameters

• Chemical name: Bis(N-ethyl-N-iso-propyldithiocarbamato)lead(II)
• Formula: C12 H24 N2 Pb S4
• Calculated formula: C12 H24 N2 Pb S4
• SMILES: [Pb]12([S]=C(N(CC)C(C)C)S1)[S]=C(N(CC)C(C)C)S2
• Title of publication: Space-group revision for bis(<i>N</i>-ethyl-<i>N</i>-isopropyldithiocarbamato)lead(II)
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 8
• Pages of publication: IUC9900091
• a: 22.478 ± 0.004 Å
• b: 9.718 ± 0.002 Å
• c: 8.734 ± 0.002 Å
• α: 90°
• β: 102.62 ± 0.03°
• γ: 90°
• Cell volume: 1861.8 ± 0.7 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: 0.053
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No