Abstract
Dinuclear complex [Co2(H2O)4(dmb)2(muc)][muc] (1) (muc = muconate; dmb = 5,5′-dimethyl-2,2′-bipyridine), was obtained by self-assembly solution reaction, under ambient conditions, and it was structurally characterized by elemental analysis, IR spectroscopy and single crystal X-ray diffraction. The complex 1 crystallizes in the monoclinic system in the C2/c space group. Noticeably, the six-coordinated Co(II) centers display a distorted-trigonal prismatic configuration. This uncommon coordination geometry is attained due to the hydrogen bonding interactions of the crystalline structure of 1, yielding thus a 2D supramolecular array. Magnetic properties measurements reveal that metaprism 1 exhibits weak antiferromagnetic ordering with θ(C-W) = -14.4 K and an E2 = 0.032 cm−1 accordingly to Curie–Weiss model and Rueff phenomenological approach, respectively.
Graphic Abstract
Influence of the 2D supramolecular array in the distorted trigonal prismatic geometry of a dinuclear Co(II)-muconate complex exhibiting weak antiferromagnetic exchange.
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Acknowledgements
The authors are thankful to M. en C. Alejandra Nuñez Pineda and L. I. A. María Citlalit Martínez Soto (CCIQS UAEM-UNAM) for elemental analysis and computing assistance, respectively. Funding for this work was provided by Universidad Autónoma del Estado de México. JJG thanks CONACyT for PhD scholarship (701384). R. Escudero acknowledges DGAPA-UNAM, project 1T100217. Authors thank M. C. Ana Bobadilla for liquid He, Carlos Reyes Damian for technical support, A. López and A. Pompa-Garcia for help with graphs and figures.
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Supplementary file1 (TIF 53 KB)
Figure S1. FTIR spectrum of 1.
Supplementary file2 (TIF 4600 KB)
Figure S2. Molecular structure of 1 displaying main hydrogen bonding interactions and Co–Co spatial distances.
Supplementary file3 (PDF 67 KB)
Figure S3. TGA plot of 1.
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Jaramillo-García, J., Morales-Luckie, R.A., Martínez-Otero, D. et al. Dinuclear Co(II)-Muconate Complex Displaying Distorted-Trigonal Prismatic Geometry, 2D Supramolecular Array and Weak Antiferromagnetism. J Chem Crystallogr 52, 214–222 (2022). https://doi.org/10.1007/s10870-021-00907-z
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DOI: https://doi.org/10.1007/s10870-021-00907-z