Information card for entry 2206273

Structure parameters

• Chemical name: 9-(2,6-Dibromophenoxycarbonyl)-10-methylacridinium trifluoromethanesulfonate
• Formula: C22 H14 Br2 F3 N O5 S
• Calculated formula: C22 H14 Br2 F3 N O5 S
• Title of publication: 9-(2,6-Dibromophenoxycarbonyl)-10-methylacridinium trifluoromethanesulfonate
• Authors of publication: Artur Sikorski; Karol Krzymiński; Antoni Konitz; Jerzy Błażejowski
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: o2131 - o2133
• a: 9.414 ± 0.002 Å
• b: 11.041 ± 0.002 Å
• c: 12.347 ± 0.002 Å
• α: 105.83 ± 0.03°
• β: 103.87 ± 0.03°
• γ: 107.4 ± 0.03°
• Cell volume: 1103.7 ± 0.6 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.147
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.1227
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes