Information card for entry 7220464

Structure parameters

• Formula: C19 H16 N4 O
• Calculated formula: C19 H16 N4 O
• SMILES: c1cc(/C(=N/NC(=O)c2ccccc2N)c2ncccc2)ccc1
• Title of publication: Synthesis, structural investigations and corrosion inhibition studies on Mn(II), Co(II), Ni(II), Cu(II) and Zn(II) complexes with 2-amino-benzoic acid (phenyl-pyridin-2-yl-methylene)-hydrazide
• Authors of publication: Singh, Vinod Prasad; Singh, Pooja; Singh, Divya Pratap; Tiwari, Karishma; Mishra, Monika; SINGH, ASHISH
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 8.3688 ± 0.0006 Å
• b: 16.456 ± 0.0011 Å
• c: 11.4722 ± 0.0006 Å
• α: 90°
• β: 93.247 ± 0.006°
• γ: 90°
• Cell volume: 1577.38 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0827
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No