Information card for entry 8103230

Structure parameters

• Formula: C10 H21 F3 N2 O3 S Si2
• Calculated formula: C10 H21 F3 N2 O3 S Si2
• SMILES: S(=O)(=O)([O-])C(F)(F)F.[Si](n1c[n+]([Si](C)(C)C)cc1)(C)(C)C
• Title of publication: Crystal structure of 1,3-bis(trimethylsilyl)imidazolium trifluoromethanesulfonate, (C9H21N2Si2)(CF3SO3)
• Authors of publication: Carmen Froschauer; Klaus Wurst; Gerhard Laus; Herwig Schottenberger
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 4
• Pages of publication: 545
• a: 14.6136 ± 0.0004 Å
• b: 12.5955 ± 0.0005 Å
• c: 19.9486 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3671.9 ± 0.2 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0698
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No