Information card for entry 2218315

Structure parameters

• Chemical name: 5bα,6,7,13bα,14,15-Hexahydroacridino[4,3-<i>c</i>]acridine
• Formula: C24 H20 N2
• Calculated formula: C24 H20 N2
• SMILES: c1ccc2c(c1)nc1c(c2)CC[C@@H]2[C@H]1CCc1c2nc2c(c1)cccc2
• Title of publication: 5bα,6,7,13bα,14,15-Hexahydroacridino[4,3-<i>c</i>]acridine
• Authors of publication: Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o1136
• a: 8.863 ± 0.003 Å
• b: 9.759 ± 0.004 Å
• c: 20.071 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1736 ± 1.2 ų
• Cell temperature: 294 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.64
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes