Information card for entry 2009994

Structure parameters

• Formula: C19 H17 Br Pb
• Calculated formula: C19 H17 Br Pb
• Title of publication: Benzyl(bromo)diphenyllead
• 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: 8
• Pages of publication: 1252 - 1254
• a: 9.741 ± 0.004 Å
• b: 10.287 ± 0.005 Å
• c: 16.79 ± 0.009 Å
• α: 90°
• β: 92.05 ± 0.04°
• γ: 90°
• Cell volume: 1681.4 ± 1.4 ų
• Cell temperature: 170 ± 1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0941
• Goodness-of-fit parameter for significantly intense reflections: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No