Information card for entry 2009605

Structure parameters

• Formula: C16 H22 Cl N O4
• Calculated formula: C16 H22 Cl N O4
• 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: 8.427 ± 0.002 Å
• b: 13.509 ± 0.001 Å
• c: 7.467 ± 0.003 Å
• α: 92.06 ± 0.02°
• β: 111.18 ± 0.02°
• γ: 94.11 ± 0.01°
• Cell volume: 788.8 ± 0.4 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.08
• Weighted residual factors for significantly intense reflections: 0.103
• Goodness-of-fit parameter for significantly intense reflections: 3.96
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No