Information card for entry 4312001

Structure parameters

• Common name: Ar'*Pb(t-Bu)
• Formula: C34 H46 Pb
• Calculated formula: C34 H46 Pb
• SMILES: [Pb](c1c(cccc1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)C(C)(C)C
• Title of publication: Terphenyl Ligand Stabilized Lead(II) Derivatives: Steric Effects and Lead-Lead Bonding in Diplumbenes
• Authors of publication: Shirley Hino; Marilyn Olmstead; Andrew D. Phillips; Robert J. Wright; Philip P. Power
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 7346 - 7352
• a: 9.666 ± 0.002 Å
• b: 9.567 ± 0.002 Å
• c: 32.913 ± 0.007 Å
• α: 90°
• β: 95.306 ± 0.004°
• γ: 90°
• Cell volume: 3030.6 ± 1.1 ų
• Cell temperature: 91 ± 2 K
• Ambient diffraction temperature: 91 ± 2 K
• Number of distinct elements: 3
• 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: 0.0735
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.124
• Weighted residual factors for all reflections included in the refinement: 0.13
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No