Information card for entry 7220465

Structure parameters

• Formula: C38 H30 Cl0 N8 O4 Zn
• Calculated formula: C38 H30 N8 O4 Zn
• SMILES: [Zn]1234(OC(=N[N]3=C(c3[n]4cccc3)c3ccccc3)c3ccccc3N)OC(c3ccccc3N)=N[N]1=C(c1ccccc1)c1[n]2cccc1.O.O
• 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: 10.442 ± 0.005 Å
• b: 11.517 ± 0.005 Å
• c: 15.425 ± 0.005 Å
• α: 100.627 ± 0.005°
• β: 102.962 ± 0.005°
• γ: 99.075 ± 0.005°
• Cell volume: 1737.9 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1451
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 0.862
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No