Information card for entry 2005891

Structure parameters

• Chemical name: (+)-1-allyl-N'-(5R,8S)[9,10-didehydro-6-methylergolin-8-yl]-N,N-diethylurea (+)(S)-2-(6-methoxy-2-naphthyl)propionic acid
• Formula: C54 H68 N4 O9
• Calculated formula: C54 H68 N4 O9
• Title of publication: Complex of a Lisuride Derivative and (<i>S</i>)-Naproxen
• Authors of publication: Bachechi, F.; Flieger, M.; Sinibaldi, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 136 - 140
• a: 12.688 ± 0.002 Å
• b: 11.894 ± 0.004 Å
• c: 16.876 ± 0.002 Å
• α: 90°
• β: 101.78 ± 0.01°
• γ: 90°
• Cell volume: 2493.1 ± 1 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.0566
• Goodness-of-fit parameter for significantly intense reflections: 2.03
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No