Information card for entry 2216919

Structure parameters

• Chemical name: N^2^,N^2'^-Bis[2-(ethoxycarbonylmethoxy)benzylidene]pyridine- 2,6-dicarbohydrazide
• Formula: C29 H29 N5 O8
• Calculated formula: C29 H29 N5 O8
• SMILES: CCOC(=O)COc1ccccc1/C=N/NC(=O)c1cccc(n1)C(=O)N/N=C/c1ccccc1OCC(=O)OCC
• Title of publication: <i>N</i>^2^,<i>N</i>^2'^-Bis[2-(ethoxycarbonylmethoxy)benzylidene]pyridine-2,6-dicarbohydrazide
• Authors of publication: Feihua Luo; Shemin Lan; Cuixia Cheng; Zongqiu Hu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o185 - o185
• a: 11.5485 ± 0.0006 Å
• b: 21.6606 ± 0.0011 Å
• c: 12.3596 ± 0.0009 Å
• α: 90°
• β: 114.779 ± 0.001°
• γ: 90°
• Cell volume: 2807.1 ± 0.3 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1064
• Residual factor for significantly intense reflections: 0.0762
• Weighted residual factors for significantly intense reflections: 0.2089
• Weighted residual factors for all reflections included in the refinement: 0.2309
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes