Information card for entry 2220754

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Diacetyl-<i>N</i>'-[(4-nitrophenoxy)acetyl]acetohydrazide
• Formula: C14 H15 N3 O7
• Calculated formula: C14 H15 N3 O7
• SMILES: O=N(=O)c1ccc(OCC(=O)N(N(C(=O)C)C(=O)C)C(=O)C)cc1
• Title of publication: <i>N</i>,<i>N</i>'-Diacetyl-<i>N</i>'-[(4-nitrophenoxy)acetyl]acetohydrazide
• Authors of publication: Hu, Xiao; Wang, Zhifeng; Xu, Weiren; Zhao, Guilong; Wang, Runling
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: o372
• a: 14.949 ± 0.003 Å
• b: 11.723 ± 0.002 Å
• c: 23.034 ± 0.007 Å
• α: 90°
• β: 127.73 ± 0.02°
• γ: 90°
• Cell volume: 3192.6 ± 1.5 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1212
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1221
• Weighted residual factors for all reflections included in the refinement: 0.1518
• Goodness-of-fit parameter for all reflections included in the refinement: 0.901
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes