Information card for entry 4063638

Structure parameters

• Chemical name: 'C29 H41 N2 Pb, C24 B F20, C H2 Cl2, C5 H12' ?
• Formula: C58.64 H54.28 B Cl1.28 F20 N2 Pb
• Calculated formula: C53.639 H42.278 B Cl1.278 F20 N2 Pb
• SMILES: [Pb]1([N](=C(C=C(N1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C)[Cl]CCl.Fc7c(F)c(F)c(c(F)c7F)[B-](c7c(F)c(F)c(F)c(F)c7F)(c7c(F)c(F)c(F)c(F)c7F)c7c(F)c(F)c(F)c(F)c7F
• Title of publication: Low-Coordinate Tin and Lead Cations
• Authors of publication: Taylor, Morgan J.; Saunders, Amy J.; Coles, Martyn P.; Fulton, J. Robin
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 6
• Pages of publication: 1334
• a: 17.7961 ± 0.0004 Å
• b: 18.4707 ± 0.0003 Å
• c: 22.4317 ± 0.0004 Å
• α: 90°
• β: 126.654 ± 0.001°
• γ: 90°
• Cell volume: 5915.4 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0808
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1219
• Weighted residual factors for all reflections included in the refinement: 0.1318
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No