Information card for entry 2004037

Structure parameters

• Chemical name: Bromotriphenyl(diphenylcyclopropenone)lead
• Formula: C33 H25 Br O Pb
• Calculated formula: C33 H25 Br O Pb
• SMILES: [Pb](Br)([O]=C1C(=C1c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Bromo(diphenylcyclopropenone)triphenyllead
• Authors of publication: Ng, S. W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 2042 - 2044
• a: 10.2314 ± 0.0009 Å
• b: 12.1988 ± 0.0013 Å
• c: 12.4854 ± 0.0006 Å
• α: 89.937 ± 0.006°
• β: 102.916 ± 0.006°
• γ: 111.827 ± 0.007°
• Cell volume: 1404.2 ± 0.2 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1276
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for all reflections: 0.1069
• Weighted residual factors for significantly intense reflections: 0.0846
• Goodness-of-fit parameter for all reflections: 1.025
• Goodness-of-fit parameter for significantly intense reflections: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No