Information card for entry 2001465

Structure parameters

• Formula: C20 H22 N2 O
• Calculated formula: C20 H22 N2 O
• SMILES: O=NN1[C@H]([C@H]2CCC[C@@H]([C@H]1c1ccccc1)C2)c1ccccc1
• Title of publication: Structure of <i>N</i>-nitroso-2,4-diphenyl-3-azabicyclo[3.3.1]nonane
• Authors of publication: Priya, V.; Shamala, N.; Viswamitra, M. A.; Ravindran, T.; Jeyaraman, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1519 - 1522
• a: 18.456 ± 0.002 Å
• b: 24.097 ± 0.003 Å
• c: 7.54 ± 0.001 Å
• α: 90°
• β: 91.8 ± 0.1°
• γ: 90°
• Cell volume: 3351.6 ± 0.7 ų
• Cell temperature: 295 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for significantly intense reflections: 1.362
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No