Information card for entry 2227398

Structure parameters

• Chemical name: <i>N</i>^2^,<i>N</i>^2'^-Bis(pyridin-2-ylmethylidene)pyridine-2,6- dicarbohydrazide dimethylformamide monosolvate
• Formula: C22 H22 N8 O3
• Calculated formula: C22 H22 N8 O3
• SMILES: n1c(C(=O)N/N=C/c2ncccc2)cccc1C(=O)N/N=C/c1ncccc1.N(C=O)(C)C
• Title of publication: <i>N</i>^2^,<i>N</i>^2'^-Bis(pyridin-2-ylmethylidene)pyridine-2,6-dicarbohydrazide dimethylformamide monosolvate
• Authors of publication: Fan, Chuan-Gang; Song, Ming-zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o2766
• a: 10.0944 ± 0.0009 Å
• b: 24.639 ± 0.002 Å
• c: 9.6552 ± 0.0008 Å
• α: 90°
• β: 110.826 ± 0.002°
• γ: 90°
• Cell volume: 2244.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0971
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.0959
• Weighted residual factors for all reflections included in the refinement: 0.1259
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes