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@ARTICLE{Lukaszczyk:626283,
      author       = {Lukaszczyk, Weronika and Lohse, Allegra and Techert, Simone
                      and Velazquez Garcia, Jose},
      title        = {{C}rystal structure of
                      tris(2-methyl-1{H}-imidazol-3-ium)benzene-1,3,5-tricarboxylate},
      journal      = {Acta crystallographica / Section E},
      volume       = {81},
      number       = {7},
      issn         = {1600-5368},
      address      = {Chester},
      publisher    = {International Union of Crystallography},
      reportid     = {PUBDB-2025-01361},
      pages        = {573 - 581},
      year         = {2025},
      abstract     = {The structure of the title salt,
                      3(C$_4$H$_7$N$_2$$^+$)·C$_9$H$_3$O$_6$$^{3-}$ (1), is
                      reported. The compound is formed with three
                      2-methylimidazolium cations and a fully deprotonated
                      trimesic acid. The structure is disordered over two
                      orientations, which were refined using a split model. The
                      major fraction, comprising 90.99\%, is labeled "a", while
                      the minor fraction, comprising 9.01\%, is labeled "b".
                      Analysis of bond distances and angles reveals both
                      differences and similarities between compound 1 and the
                      previously published 2-methyl-1H-imidazol-3-ium
                      3,5-dicarboxybenzoate structure [Baletska et al., (2023).
                      Acta Cryst. E79, 1088-1092] and tris(2-methyl-1H-
                      imidazol-3-ium) 5-carboxybenzene-1,3-dicarboxylate
                      3,5-dicarboxybenzoate [Asprilla-Herrera et al. (2025). Acta
                      Cryst. E81, 303-309] as well as the neutral counterparts of
                      the ions [Tothadi et al. (2020). ACS Appl. Mater. Interfaces
                      12, 15588–15594; Hachuła et al. (2010). J. Chem.
                      Crystallogr. 40, 201–206]. The crystal packing analysis
                      reveals the planes' formation perpendicular to the [111]
                      vector. The interactions contributing to the packing include
                      hydrogen bonds within the planes and $π-π$ stacking
                      between them.},
      cin          = {FS-SCS},
      ddc          = {530},
      cid          = {I:(DE-H253)FS-SCS-20131031},
      pnm          = {632 - Materials – Quantum, Complex and Functional
                      Materials (POF4-632) / 6G3 - PETRA III (DESY) (POF4-6G3) /
                      HIDSS-0002 - DASHH: Data Science in Hamburg - Helmholtz
                      Graduate School for the Structure of Matter
                      $(2019_IVF-HIDSS-0002)$},
      pid          = {G:(DE-HGF)POF4-632 / G:(DE-HGF)POF4-6G3 /
                      $G:(DE-HGF)2019_IVF-HIDSS-0002$},
      experiment   = {EXP:(DE-MLZ)NOSPEC-20140101},
      typ          = {PUB:(DE-HGF)16},
      pubmed       = {pmid:40630654},
      doi          = {10.1107/S2056989025004748},
      url          = {https://bib-pubdb1.desy.de/record/626283},
}