Information card for entry 2204273

Structure parameters

• Chemical name: (m-terphenyl)(η^8^-cyclooctatetraenyl)yttrium(μ-chloro)lithium tris(tetra-hydrofuran)
• Formula: C38 H45 Cl Li O3 Y
• Calculated formula: C38 H45 Cl Li O3 Y
• Title of publication: (η^8^-Cyclooctatetraenyl)(<i>m</i>-terphenyl)yttrium-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: m1442 - m1443
• a: 11.52 ± 0.003 Å
• b: 10.42 ± 0.003 Å
• c: 16.011 ± 0.005 Å
• α: 90°
• β: 111.084 ± 0.005°
• γ: 90°
• Cell volume: 1793.3 ± 0.9 ų
• Cell temperature: 218 ± 2 K
• Ambient diffraction temperature: 218 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.0699
• Goodness-of-fit parameter for all reflections included in the refinement: 0.854
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes