Information card for entry 2236047

Structure parameters

• Chemical name: Bis(1,2-dimethoxyethane)-1κ^2^<i>O</i>,<i>O</i>';3κ^2^<i>O</i>,<i>O</i>'- tetrakis(μ-1,1,1,3,3,3-hexafluoro-2-methylpropan-2-olato)- 1:2κ^4^<i>O</i>:<i>O</i>;2:3κ^4^<i>O</i>:<i>O</i>-1,3-dilithium-2-magnesium
• Formula: C24 H32 F24 Li2 Mg O8
• Calculated formula: C24 H32 F24 Li2 Mg O8
• SMILES: C(C)(C(F)(F)F)(C(F)(F)F)[O]1[Mg]([O](C(C(F)(F)F)(C)C(F)(F)F)[Li]12[O](C)CC[O]2C)([O]1C(C)(C(F)(F)F)C(F)(F)F)[O](C(C)(C(F)(F)F)C(F)(F)F)[Li]12[O](C)CC[O]2C
• Title of publication: Bis(1,2-dimethoxyethane)-1κ^2^<i>O</i>,<i>O</i>';3κ^2^<i>O</i>,<i>O</i>'-tetrakis(μ-1,1,1,3,3,3-hexafluoro-2-methylpropan-2-olato)-1:2κ^4^<i>O</i>:<i>O</i>;2:3κ^4^<i>O</i>:<i>O</i>-1,3-dilithium-2-magnesium
• Authors of publication: Wurst, Klaus; Buchmeiser, Michael R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 8
• Pages of publication: m1106
• a: 23.8629 ± 0.0004 Å
• b: 9.5396 ± 0.0006 Å
• c: 18.37 ± 0.0007 Å
• α: 90°
• β: 109.041 ± 0.002°
• γ: 90°
• Cell volume: 3953 ± 0.3 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 6
• 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: 0.0686
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.1267
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes