Information card for entry 4322599

Structure parameters

• Common name: 97087c
• Formula: C10 H10 Pb
• Calculated formula: C10 H10 Pb
• Title of publication: Redetermination of the Zigzag Modification of Plumbocene at 173 K
• Authors of publication: Jason S. Overby; Timothy P. Hanusa; Victor G. Young
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 163 - 165
• a: 16.2938 ± 0.0004 Å
• b: 9.5386 ± 0.0001 Å
• c: 5.8963 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 916.4 ± 0.03 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0405
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for all reflections: 0.0869
• Weighted residual factors for significantly intense reflections: 0.0752
• Goodness-of-fit parameter for all reflections: 1.111
• Goodness-of-fit parameter for significantly intense reflections: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No