Information card for entry 2101330

Structure parameters

• Formula: C16 H24 Br2 N2 O3
• Calculated formula: C16 H24 Br2 N2 O3
• Title of publication: Conformation of the two potential antipsychotic agents (‒)-(<i>S</i>)-3-bromo-5,6-dimethoxy-<i>N</i>-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, FLB 457, and its 2-hydroxy analogue, FLB 463
• Authors of publication: Stensland, B.; Csöregh, I.; Högberg, T.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 847 - 856
• a: 28.9 ± 0.002 Å
• b: 8.747 ± 0.003 Å
• c: 7.585 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1917.4 ± 0.7 ų
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No