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Bis[bis(3,5-diamino-1H-1,2,4-triazol-4-ium)copper(I)] tris(hexafluoridosilicate)
In the title compound, [Cu(C(2)H(6)N(5))(2)](2)(SiF(6))(3), the asymmetric unit is composed of one [Cu(HL)(2)](3+) cation (where L is 3,5-diamino-1,2,4-triazole) and one and a half SiF(6) (2−) anions. The rather large positively charged guanazole ligand moiety promotes the low metal coordination num...
Autores principales: | , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009260/ https://www.ncbi.nlm.nih.gov/pubmed/21588872 http://dx.doi.org/10.1107/S160053681004225X |
Sumario: | In the title compound, [Cu(C(2)H(6)N(5))(2)](2)(SiF(6))(3), the asymmetric unit is composed of one [Cu(HL)(2)](3+) cation (where L is 3,5-diamino-1,2,4-triazole) and one and a half SiF(6) (2−) anions. The rather large positively charged guanazole ligand moiety promotes the low metal coordination number of 2 for the Cu(I) atom. The compound was obtained using the electrochemical alternating-current technique starting from an ethanol–methanol solution of CuSiF(6)·4H(2)O and guanazole. In the crystal, N—H⋯F hydrogen bonds play an important role in the formation of a three-dimensional network. As a result of these hydrogen bonds, there are also π–π interactions [centroid–centroid distance = 3.3024 (14) Å] involving one of the triazole groups in molecules related by an inversion center, and short Cu⋯N interactions [2.909 (3) Å] involving an –NH(2) group, leading to the formation of a dimer-like arrangement. |
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