Information card for entry 1549261

Structure parameters

• Formula: C23 H50 B N O Pb Si4
• Calculated formula: C23 H50 B N O Pb Si4
• SMILES: [Pb]1(c2ccccc2C[N]1(C)C)OB(C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C
• 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: 9.1319 ± 0.0009 Å
• b: 18.6282 ± 0.0017 Å
• c: 18.929 ± 0.002 Å
• α: 90°
• β: 102.613 ± 0.004°
• γ: 90°
• Cell volume: 3142.3 ± 0.5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No