Information card for entry 7718234

Structure parameters

• Formula: C42 H58 Br3.44 Cl1.56 F15 Mg3 O6 Pb
• Calculated formula: C42 H60 Br3.441 Cl1.559 F15 Mg3 O6 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: 13.228 ± 0.003 Å
• b: 13.887 ± 0.003 Å
• c: 17.57 ± 0.004 Å
• α: 69.038 ± 0.008°
• β: 85.126 ± 0.006°
• γ: 85.016 ± 0.007°
• Cell volume: 2997.5 ± 1.2 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0957
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1394
• Weighted residual factors for all reflections included in the refinement: 0.1594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No