Information card for entry 4067359

Structure parameters

• Formula: C54 H48 O P4 Pb2 S4
• Calculated formula: C54 H48 O P4 Pb2 S4
• SMILES: C12(P(=S)(c3ccccc3)c3ccccc3)P(=[S][Pb]1C1(P(=S)(c3ccccc3)c3ccccc3)P(=[S][Pb]21)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.O1CCCC1
• Title of publication: Synthesis, Structure, and Reactivity of Group 14 Bis(thiophosphinoyl) Metal Complexes
• Authors of publication: Leung, Wing-Por; Wan, Chi-Ling; Kan, Kwok-Wai; Mak, Thomas C. W.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 4
• Pages of publication: 814
• a: 19.971 ± 0.004 Å
• b: 10.1578 ± 0.0018 Å
• c: 25.641 ± 0.005 Å
• α: 90°
• β: 94.569 ± 0.005°
• γ: 90°
• Cell volume: 5185 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1267
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No