Information card for entry 2211087

Structure parameters

• Chemical name: Di-μ-bromo-bis[(tetrahydrofuran)lithium(I)]
• Formula: C16 H32 Br2 Li2 O4
• Calculated formula: C16 H32 Br2 Li2 O4
• Title of publication: Di-μ-bromo-bis[(tetrahydrofuran)lithium(I)]
• Authors of publication: Vitze, Hannes; Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2853 - m2854
• a: 9.5741 ± 0.0015 Å
• b: 11.9446 ± 0.0015 Å
• c: 9.8172 ± 0.0014 Å
• α: 90°
• β: 96.075 ± 0.012°
• γ: 90°
• Cell volume: 1116.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0935
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.1667
• Weighted residual factors for all reflections included in the refinement: 0.184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes