Information card for entry 7208481

Structure parameters

• Formula: C12 H11 Li
• Calculated formula: C12 H11 Li
• Title of publication: Self-assembly of benzyl cyclopentadienyl lithium
• Authors of publication: Foy, Justin T.; Wilkes, Elise B.; Aprahamian, Ivan
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 19
• Pages of publication: 6126
• a: 6.5797 ± 0.0002 Å
• b: 7.7589 ± 0.0002 Å
• c: 18.7911 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 959.31 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0705
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No