Information card for entry 2000555

Structure parameters

• Formula: C19 H17 N3 O4
• Calculated formula: C19 H17 N3 O4
• Title of publication: Structure of a <i>p</i>-nitrobenzoyl praziquantel analogue
• Authors of publication: Toscano, R. A.; Rubio, M.; Cetina, R.; Pérez-Ibarra, B. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 10
• Pages of publication: 1868 - 1870
• a: 22.704 ± 0.005 Å
• b: 10.33 ± 0.002 Å
• c: 14.808 ± 0.003 Å
• α: 90°
• β: 105.79 ± 0.03°
• γ: 90°
• Cell volume: 3341.9 ± 1.3 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No