Information card for entry 2201214

Structure parameters

• Chemical name: N-(1,1-dimethylethyl)-9-acridinamine
• Formula: C17 H18 N2
• Calculated formula: C17 H18 N2
• SMILES: c1cccc2nc3ccccc3c(c12)NC(C)(C)C
• Title of publication: 9-(<i>tert</i>-Butylamino)acridine
• Authors of publication: Joanna Meszko; Karol Krzymiński; Antoni Konitz; Jerzy Błażejowski
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 4
• Pages of publication: o458 - o460
• a: 7.623 ± 0.003 Å
• b: 12.762 ± 0.004 Å
• c: 28.155 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2739.1 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes