Information card for entry 1559464

Structure parameters

• Common name: PbS2O3
• Formula: O3 Pb S2
• Calculated formula: O3 Pb S2
• Title of publication: The Crystal Structure of PbS2O3
• Authors of publication: Christensen, A. Norlund; Hazell, R. G.; Hewat, A. W.; O Reilly, K. P. J.
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1991
• Journal volume: 45
• Pages of publication: 469 - 473
• a: 7.1801 ± 0.0005 Å
• b: 6.9197 ± 0.0005 Å
• c: 16.1154 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 800.68 ± 0.1 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• RFsqd: 0.084
• Residual factor R(I) for significantly intense reflections: 0.135
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Diffraction radiation wavelength: 1.5946 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No