Information card for entry 7220467

Structure parameters

• Formula: C38 H30 Mn N8 O2
• Calculated formula: C38 H30 Mn N8 O2
• SMILES: O1C(=N[N]2=C(c3[n](cccc3)[Mn]3412[N](N=C(O3)c1c(N)cccc1)=C(c1[n]4cccc1)c1ccccc1)c1ccccc1)c1c(cccc1)N
• 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: 10.7689 ± 0.0006 Å
• b: 11.3142 ± 0.0008 Å
• c: 15.4981 ± 0.0011 Å
• α: 82.46 ± 0.006°
• β: 85.509 ± 0.005°
• γ: 67.3 ± 0.006°
• Cell volume: 1726.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1444
• Residual factor for significantly intense reflections: 0.0769
• Weighted residual factors for significantly intense reflections: 0.2027
• Weighted residual factors for all reflections included in the refinement: 0.2572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No