Information card for entry 2002113

Structure parameters

• Chemical name: 2-[4-(Dimethylamino)phenyl]imino]-3-oxo-N-phenylbutanamide N,N-dimethyl-4-nitroso-benzenamine
• Formula: C26 H29 N5 O3
• Calculated formula: C26 H44 N5 O3
• Title of publication: Molecular complex of 2-[4-(dimethylamino)phenylimino]-3-oxo-<i>N</i>-phenylbutanamide and <i>N</i>,<i>N</i>-dimethyl-4-nitrosoaniline
• Authors of publication: Lewinski, K.; Nitek, W.; Milart, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 1
• Pages of publication: 188 - 190
• a: 19.361 ± 0.004 Å
• b: 13.942 ± 0.003 Å
• c: 9.054 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2444 ± 1.1 ų
• Cell temperature: 293 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.043
• Goodness-of-fit parameter for significantly intense reflections: 0.967
• Diffraction radiation wavelength: 1.54051 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No