Information card for entry 7003783

Structure parameters

• Common name: Lithium 2,4,6-trimethylphenoxide dimethylaminoethoxide dioxane
• Formula: C41.32 H65.08 Li4 N O7
• Calculated formula: C37 H55 Li4 N O7
• Title of publication: Manipulation of molecular aggregation and supramolecular structure using self-assembled lithium mixed-anion complexes
• Authors of publication: Morris, J. Jacob; MacDougall, Dugald J.; Noll, Bruce C.; Henderson, Kenneth W.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 26
• Pages of publication: 3429 - 3437
• a: 30.8616 ± 0.0007 Å
• b: 15.0818 ± 0.0003 Å
• c: 21.7116 ± 0.0005 Å
• α: 90°
• β: 123.029 ± 0.001°
• γ: 90°
• Cell volume: 8472.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0791
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.142
• Weighted residual factors for all reflections included in the refinement: 0.1541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No