Information card for entry 2221407

Structure parameters

• Chemical name: 9-[(2,6-Dimethoxyphenoxy)carbonyl]-10-methylacridinium trifluoromethanesulfonate
• Formula: C24 H20 F3 N O7 S
• Calculated formula: C24 H20 F3 N O7 S
• SMILES: c1cccc2[n+](c3ccccc3c(c12)C(=O)Oc1c(cccc1OC)OC)C.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: 9-[(2,6-Dimethoxyphenoxy)carbonyl]-10-methylacridinium trifluoromethanesulfonate
• Authors of publication: Krzymiński, Karol; Trzybiński, Damian; Sikorski, Artur; Błażejowski, Jerzy
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o789 - o790
• a: 11.6803 ± 0.0004 Å
• b: 14.7434 ± 0.0005 Å
• c: 13.6286 ± 0.0005 Å
• α: 90°
• β: 93.462 ± 0.004°
• γ: 90°
• Cell volume: 2342.66 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0825
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1091
• Goodness-of-fit parameter for all reflections included in the refinement: 0.867
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes