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Acta Cryst. (2008). E64, o673 [ doi:10.1107/S1600536808002304 ]
Abstract: In the title compound, C48H64O4·0.5CH2Cl2, both crystallographically independent calixarene molecules display a partial cone conformation. Their crystal packing is stabilized by C-H
contacts involving the methoxy groups. The solvent molecule is located interstitially between two calixarene units with C-H
Cl contacts to methoxy and tert-butyl groups. One tert-butyl residue of each calixarene molecule is disordered over two positions (occupancies 0.60/0.40 and 0.63/0.37), resulting in bond distances that deviate from ideal values. The tetramer calixarene molecules present models with approximate non-crystallographic Cs symmetry.
Online 5 March 2008
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