Information card for entry 2202247

Structure parameters

• Chemical name: Tetramethyl lead
• Formula: C4 H12 Pb
• Calculated formula: C4 H12 Pb
• SMILES: C[Pb](C)(C)C
• Title of publication: Tetramethyllead(IV) at 150K
• Authors of publication: Holger Fleischer; Simon Parsons; Colin R. Pulham
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 1
• Pages of publication: m11 - m13
• a: 11.1725 ± 0.0006 Å
• b: 11.1725 ± 0.0006 Å
• c: 11.1725 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1394.6 ± 0.13 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 3
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections: 0.121
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes