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Sammanfattning

The structure of the title compound, [Al2(OH)2(C6H12N2O)6]I4.4C6H12N2O (systematic name: di-2-hydroxido-bis{tris[1,3-dimethyltetrahydropyrimidin- 2(1H)-one-O]aluminium} tetraiodide 1,3-dimethyltetrahydropyrimidin-2(1H)-one tetrasolvate), is composed of two Al(C6H12N2O)3 moieties linked into a centrosymmetric dinuclear unit by a pair of bridging hydroxide ions. The aluminium cations show a distorted trigonal bipyramidal AlO5 coordination environment formed only by monodentate ligands. The Al-O bond lengths are in the range 1.789(2)-1.859(2) Å (mean bond length = 1.818 Å ). The noncoordinating iodide anions compensate the charge of the complex cation. The remaining solvent molecules and the iodide counter-anions interact with the complex cation by weak non-classical C-H...I and C-H...O hydrogen bonds.

Nyckelord

crystal structure; group 13 metals; five-coordination; dmpu; space-demanding solvent

Publicerad i

Acta Crystallographica Section E: Crystallographic Communications
2015, volym: 71, nummer: 8, sidor: 895-898
Utgivare: International Union of Crystallography

SLU författare

  • Lundberg, Daniel

    • Institutionen för kemi och bioteknologi, Sveriges lantbruksuniversitet

UKÄ forskningsämne

Oorganisk kemi

Publikationens identifierare

  • DOI: https://doi.org/10.1107/S2056989015012785

Permanent länk till denna sida (URI)

https://res.slu.se/id/publ/68376