Information card for entry 2221913

Structure parameters

• Chemical name: 1,2-Dibenzoylhydrazine‒dimethylformamide (3/1)
• Formula: C45 H43 N7 O7
• Calculated formula: C45 H43 N7 O7
• SMILES: N(NC(=O)c1ccccc1)C(=O)c1ccccc1.N(NC(=O)c1ccccc1)C(=O)c1ccccc1.N(NC(=O)c1ccccc1)C(=O)c1ccccc1.N(C=O)(C)C
• Title of publication: 1,2-Dibenzoylhydrazine‒dimethylformamide (3/1)
• Authors of publication: He, Qing-Peng; Li, Hong-Gang; Wang, Guang-Bo; Fu, Feng-Lian; Liu, Ming-Shi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: o1267
• a: 10.7666 ± 0.0012 Å
• b: 11.4615 ± 0.0013 Å
• c: 18.1 ± 0.002 Å
• α: 100.127 ± 0.002°
• β: 96.084 ± 0.002°
• γ: 108.382 ± 0.003°
• Cell volume: 2055.2 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1738
• Residual factor for significantly intense reflections: 0.1201
• Weighted residual factors for significantly intense reflections: 0.3033
• Weighted residual factors for all reflections included in the refinement: 0.3586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes