Information card for entry 2311238

Structure parameters

• Chemical name: 9-(3-Bromo-5-chloro-2-hydroxyphenyl)-10-(2-hydroxyethyl)-3,6-diphenyl-3,4,9,10-tetrahydroacridine-1,8(2<i>H</i>,5<i>H</i>)-dione
• Formula: C33 H27 Br Cl N O4
• Calculated formula: C33 H27 Br Cl N O4
• Title of publication: 9-(3-Bromo-5-chloro-2-hy-droxy-phen-yl)-10-(2-hy-droxy-eth-yl)-3,6-diphenyl-3,4,9,10-tetra-hydro-acridine-1,8(2H,5H)-dione.
• Authors of publication: Akkurt, Mehmet; Mohamed, Shaaban K.; Abdelhamid, Antar A.; Gaber, Abdel-Aal M; Albayati, Mustafa R.
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2014
• Journal volume: 70
• Journal issue: Pt 6
• Pages of publication: o663 - 4
• a: 14.7307 ± 0.0003 Å
• b: 15.4874 ± 0.0003 Å
• c: 13.6541 ± 0.0003 Å
• α: 90°
• β: 107.11 ± 0.002°
• γ: 90°
• Cell volume: 2977.18 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1177
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.135
• Weighted residual factors for all reflections included in the refinement: 0.147
• Goodness-of-fit parameter for all reflections included in the refinement: 0.921
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No