A new monoclinic form of a Ru(II)/Fe(II) heterobimetallic complex : conformation, crystal packing and Hirshfeld surface.

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dc.contributor.authorTeixeira, Tamara
dc.contributor.authorMartir, Luiz Fernando Barbosa
dc.contributor.authorOliveira, Katia Mara de
dc.contributor.authorCorrea, Rodrigo de Souza
dc.date.accessioned2021-12-21T18:20:46Z
dc.date.available2021-12-21T18:20:46Z
dc.date.issued2021pt_BR
dc.description.abstractHerein, a new monoclinic form (C2/c), Form H-II, of the heterobimetallic cis-[RuCl2(dppf)(bipy)] complex was obtained and compared in terms of molecular conformation, as well as intra and intermolecular geometries with two orthorhombic forms (Pna21) previously reported, Form S and H-I. The crystal packing of Form H-II is based on weak intermolecular interactions that were explored by Hirshfeld surface and 2D-fingerprint plots analysis, revealing the presence of weak H…H, C…H, C…C and Cl…H contacts that stabilize the crystal structure. As can be seen, the Form H-II differs from hydrate form (Form H-I), according water molecule location and crystal self-assembly. This found emphasizes the versatility of the studied Ru(II)/Fe(II) heterobimetallic complex in the crystal engineering field.pt_BR
dc.identifier.citationTEIXEIRA, T. et al. A new monoclinic form of a Ru(II)/Fe(II) heterobimetallic complex: conformation, crystal packing and Hirshfeld surface. Journal of Molecular Structure, v. 1236, artigo 130330, 2021. Disponível em: <https://www.sciencedirect.com/science/article/abs/pii/S0022286021004622>. Acesso em: 10 jun. 2021.pt_BR
dc.identifier.doihttps://doi.org/10.1016/j.molstruc.2021.130330pt_BR
dc.identifier.issn0022-2860
dc.identifier.urihttp://www.repositorio.ufop.br/jspui/handle/123456789/14276
dc.identifier.uri2https://www.sciencedirect.com/science/article/abs/pii/S0022286021004622pt_BR
dc.language.isoen_USpt_BR
dc.rightsrestritopt_BR
dc.titleA new monoclinic form of a Ru(II)/Fe(II) heterobimetallic complex : conformation, crystal packing and Hirshfeld surface.pt_BR
dc.typeArtigo publicado em periodicopt_BR
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