Information card for entry 2012135

Structure parameters

• Chemical name: 1,2-bis(N-fluoro-p-toluenesulfonamido)ethane
• Formula: C17 H19 Cl3 F2 N2 O4 S2
• Calculated formula: C17 H19 Cl3 F2 N2 O4 S2
• Title of publication: 1,2-Bis(<i>N</i>-fluoro-<i>p</i>-toluenesulfonamido)ethane chloroform solvate
• Authors of publication: Ardeshir, Khazaei; Banks, R. Eric; Besheesh, Mohammed K.; Brisdon, Alan K.; Pritchard, Robin G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 8
• Pages of publication: 970 - 972
• a: 10.9948 ± 0.001 Å
• b: 9.6922 ± 0.001 Å
• c: 21.381 ± 0.005 Å
• α: 90°
• β: 94.815 ± 0.01°
• γ: 90°
• Cell volume: 2270.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.092
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes