Abstract
With transition metal complexes as the structure-directing agents, two novel aluminoborates with a 2D layer [Cu(enMe)2]3{Al 2[B5O8(OH)2]4} ·H2O (1, enMe = 1,2-diaminopropane) and a 3D open-framework [Cu(en)2][Al-B5O10] (2, en = ethylenediamine) have been solvothermally prepared and characterized by elemental analysis, IR spectroscopy, thermogravimetric analysis, UV/Vis spectroscopy, powder and single-crystal X-ray diffraction. 1 is a 2D {Al[B5O 8(OH)2]2}3- layer constructed by the alternate linkages of AlO4 groups and B5O 8(OH)2 clusters. The 2D layer contains 16-member rings (MRs), showing a unique sql net topology. In 2, the AlO4 groups and B5O10 clusters alternately link together to form a 3D framework, in which the stacking of building layers is different. The copper centres are chelated by two amine ligands to form a square planar, which have weak axial interactions with the aluminoborate frameworks.
| Original language | English |
|---|---|
| Pages (from-to) | 7324-7330 |
| Number of pages | 7 |
| Journal | Dalton Transactions |
| Volume | 43 |
| Issue number | 19 |
| DOIs | |
| Publication status | Published - 21 May 2014 |
| Externally published | Yes |
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