Information card for entry 1518324

Structure parameters

• Formula: C32 H32 Mn N6 O4
• Calculated formula: C32 H32 Mn N6 O4
• SMILES: [Mn]1234([O]=C(N[N]4=C(c4ccccc4O2)CC)c2c(N)cccc2)[O]=C(N[N]1=C(c1c(O3)cccc1)CC)c1ccccc1N
• Title of publication: Versatile coordination behaviour of a multi-dentate Schiff base with manganese(II), copper(II) and zinc(II) ions and their corrosion inhibition study
• Authors of publication: Mishra, Monika; Tiwari, Karishma; Singh, Ashish Kumar; Singh, Vinod P.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2015
• Journal volume: 425
• Pages of publication: 36 - 45
• a: 20.213 ± 0.018 Å
• b: 11.155 ± 0.006 Å
• c: 13.117 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2958 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.3836
• Residual factor for significantly intense reflections: 0.1061
• Weighted residual factors for significantly intense reflections: 0.1288
• Weighted residual factors for all reflections included in the refinement: 0.2295
• Goodness-of-fit parameter for all reflections included in the refinement: 0.925
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No