Information card for entry 4347512

Structure parameters

• Formula: C11 H24 F3 Li O7 S Si2
• Calculated formula: C11 H24 F3 Li O7 S Si2
• SMILES: S(=O)(=O)(O[Li]123[O]4[Si]([Si]([O]1CC[O]3CC[O]2CC4)(C)C)(C)C)C(F)(F)F
• Title of publication: Stable Alkali-Metal Complexes of Hybrid Disila-Crown Ethers.
• Authors of publication: Reuter, Kirsten; Buchner, Magnus R.; Thiele, Günther; von Hänisch, Carsten
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 4441 - 4447
• a: 13.73 ± 0.0007 Å
• b: 16.9864 ± 0.0007 Å
• c: 16.9091 ± 0.0008 Å
• α: 90°
• β: 93.9527 ± 0.0017°
• γ: 90°
• Cell volume: 3934.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0433
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0889
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No