Information card for entry 1559970

Structure parameters

• Common name: Pb3(S2O3)2(CH3COO)2
• Formula: C4 H6 O10 Pb3 S4
• Calculated formula: C4 O10 Pb3 S4
• SMILES: [O-]S(=O)([O-])=S.[Pb+2].[O-]C(=O)C.[Pb+2].C(=O)(C)[O-].[Pb+2].O=S([O-])([O-])=S
• Title of publication: A Single-Crystal X-Ray Structure Determination of Pb3(S2O3)2(CH3COO)2
• Authors of publication: Christensen, A. Norlund; Hazell, R. G.
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1990
• Journal volume: 44
• Pages of publication: 1077 - 1079
• a: 17.53 ± 0.004 Å
• b: 9.226 ± 0.003 Å
• c: 8.8 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1423.2 ± 0.7 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for significantly intense reflections: 0.06
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No