Information card for entry 2204117

Structure parameters

• Formula: C4 H12 O4 P2 Pb S4
• Calculated formula: C4 H12 O4 P2 Pb S4
• SMILES: COP(OC)(S[Pb]SP(OC)(OC)=S)=S
• Title of publication: Linear-chain bis(μ-<i>O,O</i>'-dimethyl dithiophosphato)lead(II)
• Authors of publication: Tetsuzo Ito; Yoshinori Maeda
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m1349 - m1350
• a: 17.738 ± 0.003 Å
• b: 9.218 ± 0.002 Å
• c: 9.216 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1506.9 ± 0.4 ų
• Cell temperature: 296 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.261
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes