Information card for entry 1559516

Structure parameters

• Common name: Pb[S2P(C2H5)2]2
• Formula: C8 H20 P2 Pb S4
• Calculated formula: C8 P2 Pb S4
• Title of publication: On the Crystal Structure of Dithiophosphorus Compounds. The Crystal Structure of Pb[S2P(C2H5)2]2 at 293 K and Cd2[S2P(C2H5)2]4 at 173 K
• Authors of publication: Svensson, Goran; Albertsson, Jorgen
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1991
• Journal volume: 45
• Pages of publication: 820 - 827
• a: 10.72 ± 0.011 Å
• b: 11.852 ± 0.005 Å
• c: 20.995 ± 0.005 Å
• α: 95.02 ± 0.03°
• β: 100.11 ± 0.04°
• γ: 90.27 ± 0.07°
• Cell volume: 2615 ± 3 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.4
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No