Information card for entry 7718235

Structure parameters

• Formula: C16 H8 F10 O2 Pb
• Calculated formula: C16 H8 F10 O2 Pb
• Title of publication: Of perfluorinated aryllead(II) complexes.
• Authors of publication: Someşan, Adrian-Alexandru; Roisnel, Thierry; Sarazin, Yann
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 2
• Pages of publication: 482 - 486
• a: 7.8568 ± 0.0008 Å
• b: 7.9859 ± 0.0008 Å
• c: 15.6528 ± 0.0015 Å
• α: 95.693 ± 0.003°
• β: 91.114 ± 0.004°
• γ: 115.308 ± 0.003°
• Cell volume: 881.38 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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 all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0572
• Weighted residual factors for all reflections included in the refinement: 0.0578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No