Information card for entry 2228049

Structure parameters

• Chemical name: 9-Phenyl-10<i>H</i>-acridinium trifluoromethanesulfonate
• Formula: C20 H14 F3 N O3 S
• Calculated formula: C20 H14 F3 N O3 S
• Title of publication: 9-Phenyl-10<i>H</i>-acridinium trifluoromethanesulfonate
• Authors of publication: Trzybiński, Damian; Zadykowicz, Beata; Krzymiński, Karol; Sikorski, Artur; Błażejowski, Jerzy
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o2845 - o2846
• a: 9.7064 ± 0.0005 Å
• b: 8.922 ± 0.0003 Å
• c: 21.8665 ± 0.0009 Å
• α: 90°
• β: 100.902 ± 0.004°
• γ: 90°
• Cell volume: 1859.47 ± 0.14 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1279
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1672
• Weighted residual factors for all reflections included in the refinement: 0.184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes