Information card for entry 2201419

Structure parameters

• Chemical name: {(2,6-Di-o-anisol-phenyl)(μ-Li)[μ-Li(tetrahydrofuran)I]}~2~
• Formula: C48 H50 I2 Li4 O6
• Calculated formula: C48 H50 I2 Li4 O6
• Title of publication: Bis(μ-2,2''-dimethoxy-<i>m</i>-terphenyl)di-μ~3~-iodo-bis(tetrahydrofuran)tetralithium(I)
• Authors of publication: Rabe, Gerd W.; Zhang-Presse, Mei; Yap, Glenn P. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 8
• Pages of publication: m434 - m435
• a: 10.1825 ± 0.0014 Å
• b: 14.863 ± 0.002 Å
• c: 15.396 ± 0.002 Å
• α: 90°
• β: 92.009 ± 0.002°
• γ: 90°
• Cell volume: 2328.6 ± 0.5 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1594
• Residual factor for significantly intense reflections: 0.0677
• Weighted residual factors for significantly intense reflections: 0.0965
• Weighted residual factors for all reflections included in the refinement: 0.12
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes