Information card for entry 2204262

Structure parameters

• Chemical name: (η^8^-Cyclooctenyl)(m-terphenyl)lutetium-μ-chloro-[tris(tetra- hydrofuran)lithium(I)]
• Formula: C38 H45 Cl Li Lu O3
• Calculated formula: C38 H45 Cl Li Lu O3
• Title of publication: (η^8^-Cyclooctatetraenyl)(<i>m</i>-terphenyl)lutetium-μ-chloro-[tris(tetrahydrofuran)lithium(I)]
• Authors of publication: Rabe, Gerd W.; Zhang-Preße, Mei; Riederer, Florian A.; Incarvito, Christopher D.; Golen, James A.; Rheingold, Arnold L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m1389 - m1390
• a: 12.6936 ± 0.0019 Å
• b: 17.023 ± 0.003 Å
• c: 16.809 ± 0.003 Å
• α: 90°
• β: 102.843 ± 0.003°
• γ: 90°
• Cell volume: 3541.3 ± 1 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes