Information card for entry 2216931

Structure parameters

• Chemical name: N^2^,N^2'^-Bis(3-nitrobenzylidene)pyridine-2,6-dicarbohydrazide dimethylformamide disolvate trihydrate
• Formula: C27 H35 N9 O11
• Calculated formula: C27 H35 N9 O11
• Title of publication: <i>N</i>^2^,<i>N</i>^2'^-Bis(3-nitrobenzylidene)pyridine-2,6-dicarbohydrazide dimethylformamide disolvate trihydrate
• Authors of publication: Cuixia Cheng; Haowen Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o155 - o155
• a: 24.704 ± 0.003 Å
• b: 10.4815 ± 0.0012 Å
• c: 14.4792 ± 0.0016 Å
• α: 90°
• β: 120.355 ± 0.002°
• γ: 90°
• Cell volume: 3235.2 ± 0.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0696
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1553
• Weighted residual factors for all reflections included in the refinement: 0.1694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes