Information card for entry 2205120

Structure parameters

• Common name: Lithium Chloride Dioxane
• Chemical name: poly[μ~2~-chloro-μ~2~-dioxane-κ^2^O:O'-lithium(I)]
• Formula: C4 H8 Cl Li O2
• Calculated formula: C4 H8 Cl Li O2
• SMILES: [Li][O]1CC[O](CC1)[Li][O]1CCOCC1.[Cl-].[Cl-]
• Title of publication: A redetermination of lithium chloride dioxane
• Authors of publication: Morris, J. Jacob; Noll, Bruce C.; Henderson, Kenneth W.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m351 - m353
• a: 7.1227 ± 0.0001 Å
• b: 7.7284 ± 0.0001 Å
• c: 11.4138 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 628.296 ± 0.013 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0177
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0452
• Weighted residual factors for all reflections included in the refinement: 0.0454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes