Information card for entry 1557574

Structure parameters

• Common name: Diphenylbis(diphenyldithiophosphinato)lead(IV), PbPh2(S2PPh2)2
• Formula: C36 H30 P2 Pb S4
• Calculated formula: C36 P2 Pb S4
• SMILES: P(S[Pb](c1ccccc1)(SP(=S)(c1ccccc1)c1ccccc1)c1ccccc1)(=S)(c1ccccc1)c1ccccc1
• Title of publication: Crystal Structure of Diphenylbis(diphenyldithiophosphinato)lead(IV), PbPh2(S2PPh2)2
• Authors of publication: Olafsson, Sigurjon Norberg; Petersen, Thomas Nordahl; Andersen, Peter
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1996
• Journal volume: 50
• Pages of publication: 745 - 748
• a: 26.69 ± 0.004 Å
• b: 6.482 ± 0.002 Å
• c: 23.001 ± 0.003 Å
• α: 90°
• β: 122.15 ± 0.01°
• γ: 90°
• Cell volume: 3369.1 ± 1.3 ų
• Ambient diffraction temperature: 122 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 significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No