Information card for entry 2010132

Structure parameters

• Formula: C26 H24 Pb
• Calculated formula: C26 H24 Pb
• Title of publication: Benzyltriphenyllead and dibenzyldiphenyllead
• Authors of publication: Fahrenkampf, U.; Schürmann, M.; Huber, F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 11
• Pages of publication: 1707 - 1710
• a: 13.452 ± 0.012 Å
• b: 10.974 ± 0.008 Å
• c: 14.487 ± 0.01 Å
• α: 90°
• β: 96.39 ± 0.06°
• γ: 90°
• Cell volume: 2125 ± 3 ų
• Cell temperature: 170 ± 1 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 significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0962
• Goodness-of-fit parameter for significantly intense reflections: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No