Information card for entry 2217294

Structure parameters

• Chemical name: N,N'-Disalicyloylhydrazine
• Formula: C14 H12 N2 O4
• Calculated formula: C14 H12 N2 O4
• SMILES: O=C(c1ccccc1O)NNC(=O)c1ccccc1O
• Title of publication: <i>N</i>,<i>N</i>'-Disalicyloylhydrazine
• Authors of publication: Yu-Ting Chen; Da-Cheng Li; Da-Qi Wang; Yue-Hua Zhu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o120 - o120
• a: 8.3816 ± 0.0018 Å
• b: 6.2909 ± 0.0015 Å
• c: 12.376 ± 0.002 Å
• α: 90°
• β: 105.463 ± 0.002°
• γ: 90°
• Cell volume: 628.9 ± 0.2 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0946
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1266
• Weighted residual factors for all reflections included in the refinement: 0.1628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes