Information card for entry 2010497

Structure parameters

• Formula: C18 H22 Cl2 N4 O4
• Calculated formula: C18 H22 Cl2 N4 O4
• SMILES: Clc1cc(/N=N/C(=C(C(=O)N2CCOCC2)\N2CCOCC2)C)c(c(c1)Cl)O
• Title of publication: (E,E)-4-[3-(3,5-Dichloro-2-hydroxyphenylazo)-2-morpholino-2-butenoyl]morpholine
• Authors of publication: Ramm, Matthias; Baumann, Hendrik; Kirschke, Klaus
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Pages of publication: 277 - 279
• a: 14.9821 ± 0.0009 Å
• b: 5.9131 ± 0.0007 Å
• c: 23.502 ± 0.002 Å
• α: 90°
• β: 105.99 ± 0.01°
• γ: 90°
• Cell volume: 2001.6 ± 0.3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.059
• Duplicate of: 2003217
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No