Information card for entry 4513627

Structure parameters

• Formula: C25 H32 F12 N4 O8 S4
• Calculated formula: C25 H27 F12 N4 O8 S4
• Title of publication: A Dialkyl Viologen Ionic Liquid: X-ray Crystal Structure Analysis of Bis(trifluoromethanesulfonyl)imide Salts
• Authors of publication: Tahara, Hironobu; Furue, Yutaro; Suenaga, Chie; Sagara, Takamasa
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 10
• Pages of publication: 4735
• a: 10.8769 ± 0.0012 Å
• b: 11.3208 ± 0.0016 Å
• c: 16.916 ± 0.003 Å
• α: 106.575 ± 0.01°
• β: 98.754 ± 0.012°
• γ: 108.981 ± 0.013°
• Cell volume: 1817.6 ± 0.5 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.1458
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No