Abstract
A new organic–inorganic hybrid compound based on a rare β-isomer of Anderson polyoxomolybdates cluster with mixed cations, ammonium and hexamethylenetetramine has been synthesized by the slow-evaporation method. The hybrid material was characterized by single crystal X-ray diffraction, infrared spectroscopy, UV-Visible spectroscopy and thermogravimetric analysis. Hirshfeld surface analysis helps to investigate all the intermolecular interactions within the structure. (C6H14N4)2(NH4)2[β-HSbMo6O24]·8H2O crystallizes in an orthorhombic system and Pnma space group, with a = 23.6649(6) Å, b = 19.5394(5) Å, c = 8.6683(2) Å, α = β = γ = 90 (°) and Z = 4. The structure is deposited in the Cambridge Crystallographic Data Center (CCDC) (deposition number CCDC 2184536). The new hybrid organic–inorganic polyoxometalates based material three-dimensional structure is shaped by the connection of the structure components with N–H···N, N–H···O, N–H···Ow, Ow–H···O hydrogen bonds types and their interactions. The infrared spectrum fully confirms the X-ray crystal structure. The UV-Vis spectrum shows two absorption bands with an optical energy gap of 4 eV, consequently the hybrid material is classified as an insulator. Thermogravimetric and differential thermal analysis was used to study thermal stability of the hybrid organic–inorganic compounds. Hirshfeld surface fingerprint graphics showed several types of intermolecular interactions, where hydrogen bonds are the majority.
Similar content being viewed by others
Data availability
The datasets generated during the current study are available in the Cambridge Crystallographic Data Center. CCDC No. 2184536 contains the supplementary crystallographic data for this structure. These data can be obtained free of charge via www.ccdc.cam.ac.uk/data_request/cif, by e-mailing data_request@ccdc.cam.ac.uk. or by contacting the Cambridge Crystallographic Data Center, 12 Union Road, Cambridge CB2 1EZ, UK. Fax: C44 122333603.
References
J.-H. Kruse, M. Langer, I. Romanenko, I. Trentin, D. Hernández-Castillo, L. González, F.H. Schacher, C. Streb, Adv. Funct. Mater. 32, 2208428 (2022)
M.I.S. Veríssimo, D.V. Evtuguin, MTSR Gomes. Front. Chem. 10, 840657 (2022)
Z. Khoshkhan, M. Mirzaei, H. Eshtiagh-Hosseini, M. Izadyar, J.T. Mague, M. Korabik, Polyhedron. 194, 114903 (2021)
M. Daraie, M. Mirzaei, M. Bazargan, V.S. Amiri, B.A. Sanati, M.M. Heravi, Sci. Rep. 12(1), 12004 (2022)
M. Malmir, M.M. Heravi, Z. Yekke-Ghasemi, M. Mirzaei, Sci. Rep. 12(1), 11573 (2022)
M. Babaei Zarch, M. Mirzaei, M. Bazargan, S.K. Gupta, F. Meyer, J.T. Mague, Dalton Trans. 50(42), 15047 (2021)
M. Akbari, M. Mirzaei, A. Amiri, Microchem. J. 170, 106665 (2021)
R. Khajavian, V. Jodaian, F. Taghipour, J.T. Mague, M. Mirzaei, Molecules 26(19), 5994 (2021)
M. Tahmasebi, M. Mirzaei, A. Frontera, Inorganica Chim. Acta. 523, 120410 (2021)
S. Derakhshanrad, M. Mirzaei, C. Streb, A. Amiri, C. Ritchie, Inorg. Chem. 60, 1472 (2021)
M. Bazargan, M. Mirzaei, A. Amiri, J.T. Mague, Inorg. Chem. 62, 56 (2023)
A. Kondinski, Chem. Model. 16, 39 (2021)
P. Wu, Y. Wang, B. Huang, Z. Xiao, Nanoscale 13, 7119 (2021)
A. Ogawa, H. Yamato, U. Lee, H. Ichida, A. Kobayashi, Y. Sasaki, Acta Crystallogr. Commun. 44, 1879 (1988)
U. Lee, Y. Sasaki, Bull. Korean Chem. Soc. 15, 37 (1994)
H.C. Joo, K.M. Park, U. Lee, Acta. Crystallogr. C Cryst. Struct. Commun. 50, 1659 (1994)
J. Zhang, Y. Huang, J. Hao, Y. Wei, Inorg. Chem. Front. 4, 1215 (2017)
Q. Li, Y. Wei, Chem. Commun 57, 3865 (2021)
M. Heravi, M. Mirzaei, Polyoxometalate-Based Hybrids and their Applications, 1st edn. (Elsevier, USA, 2023), pp.45–56
A. Amiri, M. Mirzaei, Metal-Organic Frameworks in Analytical Chemistry, 1st edn. (Royal Society of Chemistry, UK, 2023)
Y. Ren, M. Wang, X. Chen, B. Yue, H. He, J. Mater. Sci. 8, 1545 (2015)
M. Dhifi, S. Thabet, A. Harchani, A. Haddad, J. Iran. Chem. Soc. 16, 777 (2019)
Z. Han, Y. Zhao, J. Peng, A. Tian, Y. Feng, Q. Liu, J. Solid State Chem. 178, 1386 (2005)
T. Bouallegui, A. Harchani, N. Dege, A. Haddad, B. Ayed, J. Mol. Struct. 1166, 195 (2018)
Stoe Cie, X – area (Version 1.18), (2002).
G.M. Sheldrick, SHELXS-97 (Program for crystal structure refinement. University of Göttingen, Germany, 1997)
M. I. Aroyo, International Tables for Crystallography. A, Space-group symmetry.
G.M. Sheldrick, SHELXL-97 (Program for crystal structure refinement. University of Göttingen, Germany, 1997)
K. Brandenburg, H. Putz, Diamond Crystal Impact GbR (Bonn, Germany, 1999)
M.A. Spackman, J.J. McKinnon, Fingerprinting intermolecular interactions in molecular crystals. Cryst. Eng. Comm. 4, 378 (2002)
S.K. Wolff, D.J. Grimwood, J.J. McKinnon, M.J. Turner, D. Jayatilaka, M.A. Spackman, Crystal Explorer 3.0 (University of Western Australia, Perth, 2012)
W.H. Baur, The geometry of polyhedral distortions. Predictive relationships for the phosphate group. Acta. Crystallogr. B. Struct. Sci. Cryst. Eng. Mater. 30, 1195 (1974)
I. D. Brown (2002) The Chemical Bond in Inorganic Chemistry–The Bond Valence Model, IUCr Monographs on Crystallography, No. 12. Oxford University Press, Oxford
T. Arumuganathan, A. Srinivasarao, T. Vijay Kumar, K. Das, Samar. Chem. Sci. J. 120, 95 (2008)
J.J. McKinnon, D. Jayatilaka, M.A. Spackman, towards quantitative analysis of intermolecular interactions with hirshfeld surfaces. Chem. Comm. 37, 3814 (2007)
M.A. Spackman, D. Jayatilaka, Hirshfeld surface analysis. Cryst. Eng. Comm. 11, 19 (2009)
J.J. McKinnon, M.A. Spackman, A.S. Mitchell, Acta. Crystallogr. B. 60, 627 (2004)
C.D. Tabong, A.M. Ondoh, D.M. Yufanyi, J. Foba, Mater. Sci. Res. 4, 1927 (2015)
S. Thabet, M. Ayed, B. Ayed, A. Haddad, J. Mol. Struct. 1075, 26 (2014)
B. Xu, Z. Peng, Y. Weia, D.R. Powellb, Chem. Comm. 20, 2562 (2003)
H. Park, W. Choi, Catal. Today. 101, 291 (2005)
Funding
The authors declare that no funds, grants, or other support were received during the preparation of this manuscript.
Author information
Authors and Affiliations
Contributions
All authors contributed to the study conception and design. Material preparation, data collection and analysis were performed by TB, ND and BA. The first draft of the manuscript was written by [full name] and all authors commented on previous versions of the manuscript. All authors read and approved the final manuscript.”
Corresponding author
Ethics declarations
Conflict of interest
The authors declare the following financial interests/personal relationships, which may be considered as potential competing interests
Supplementary Information
Below is the link to the electronic supplementary material.
Rights and permissions
Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law.
About this article
Cite this article
Bouallegui, T., Dege, N. & Ayed, B. Structural, physico-chemical properties of a hybrid material based on Anderson-type polyoxomolybdates. J IRAN CHEM SOC 20, 2373–2382 (2023). https://doi.org/10.1007/s13738-023-02845-3
Received:
Accepted:
Published:
Issue Date:
DOI: https://doi.org/10.1007/s13738-023-02845-3