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Figure 11
(a) The crystal structure of NaOiPr·5iPrOH, showing one chain. The view direction is [001], with the b axis horizontal. Displacement ellipsoids are drawn at the 20% probability level. All iPrOH molecules not directly coordinated to Na have an occupancy of 0.5 only. Dotted lines represent the four independent hydrogen-bond networks. The arrows indicate the crystallographic twofold axis. (b) Selected hydrogen-bond networks in NaOiPr·5iPrOH. (c) The crystal structure of LiOiPr·5iPrOH. The disorder of the iPr groups is not shown. In parts (b) and (c), the H atoms are shown as white spheres in calculated positions. The H-atom positions shown here represent only one possibility; actually, the H atoms are disordered and could not be located experimentally. Minus (−) signs denote the anions.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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