Information card for entry 1549259

Structure parameters

• Formula: C18 H6 F36 O7 Pb4
• Calculated formula: C18 H6 F36 O7 Pb4
• SMILES: [Pb]1234[O](C(C(F)(F)F)C(F)(F)F)[Pb]5([O](C(C(F)(F)F)C(F)(F)F)[Pb]6([O]([Pb]([O]2C(C(F)(F)F)C(F)(F)F)[O]456)C(C(F)(F)F)C(F)(F)F)[O]3C(C(F)(F)F)C(F)(F)F)[O]1C(C(F)(F)F)C(F)(F)F
• Title of publication: Stable lead(ii) boroxides.
• Authors of publication: Someşan, Adrian-Alexandru; Le Coz, Erwann; Roisnel, Thierry; Silvestru, Cristian; Sarazin, Yann
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 42
• Pages of publication: 5299 - 5302
• a: 18.87 ± 0.0008 Å
• b: 10.1801 ± 0.0004 Å
• c: 19.4987 ± 0.0007 Å
• α: 90°
• β: 90.176 ± 0.002°
• γ: 90°
• Cell volume: 3745.7 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0729
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.1596
• Goodness-of-fit parameter for all reflections included in the refinement: 0.934
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No