Information card for entry 4312000

Structure parameters

• Common name: Ar'*Pb(p-t-BuPhenyl)0.25n-hexane
• Formula: C41.5 H53.5 Pb
• Calculated formula: C41.5 H53.5 Pb
• 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: 13.477 ± 0.003 Å
• b: 16.148 ± 0.003 Å
• c: 19.017 ± 0.004 Å
• α: 105.856 ± 0.003°
• β: 106.89 ± 0.003°
• γ: 101.503 ± 0.003°
• Cell volume: 3630.5 ± 1.3 ų
• Cell temperature: 86 ± 2 K
• Ambient diffraction temperature: 86 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0627
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0901
• Weighted residual factors for all reflections included in the refinement: 0.0997
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No