Information card for entry 2009603

Structure parameters

• Formula: C17 H24 Cl3 N
• Calculated formula: C17 H24 Cl3 N
• Title of publication: Diastereomeric octahydronaphthoquinolizines
• Authors of publication: Cai, B.; Pan, Y.; Qiu, H.; Dewan, J. C.; Wink, D. J.; Murphy, R. B.; Schuster, D. I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 609 - 613
• a: 10.597 ± 0.003 Å
• b: 11.704 ± 0.004 Å
• c: 14.39 ± 0.006 Å
• α: 90°
• β: 103.28 ± 0.03°
• γ: 90°
• Cell volume: 1737 ± 1.1 ų
• Cell temperature: 298 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: 0.085
• Weighted residual factors for significantly intense reflections: 0.08
• Goodness-of-fit parameter for significantly intense reflections: 2.26
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No