Information card for entry 2006572

Structure parameters

• Formula: C8 H16 I Li O4
• Calculated formula: C8 H16 I Li O4
• SMILES: [Li](I)([O]1CCOCC1)[O]1CC[O](CC1)[Li](I)([O]1CCOCC1)[O]1CCOCC1
• Title of publication: <i>catena</i>-Poly[[(1,4-dioxane-<i>O</i>^1^)iodolithium]-μ-(1,4-dioxane-<i>O</i>^1^:<i>O</i>^4^)]
• Authors of publication: Eaborn, Colin; Farook, Adam; Hitchcock, Peter B.; Smith, J. David
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 10
• Pages of publication: 1387 - 1388
• a: 7.726 ± 0.002 Å
• b: 10.22 ± 0.002 Å
• c: 15.169 ± 0.003 Å
• α: 90°
• β: 99.67 ± 0.02°
• γ: 90°
• Cell volume: 1180.7 ± 0.5 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: 0.0511
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for all reflections: 0.0842
• Weighted residual factors for significantly intense reflections: 0.0757
• Goodness-of-fit parameter for all reflections: 1.005
• Goodness-of-fit parameter for significantly intense reflections: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No