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Figure 5
ORTEP3 (Farrugia, 1997BB33) drawings of (a) two symmetry-independent hydrogen bromanilate monoanions of RbHBA·3H2O, (b) bromanilate dianion of K2BA·2H2O and (c) bromanilate dianion of NaBA·4H2O. Atom-numbering schemes are applied to all the structures discussed. Displacement ellipsoids are drawn at a probability of 50% and H atoms are depicted as spheres of arbitrary radii. In hydrogen bromanilate structures, a H atom of the OH group is disordered (H pp = 0.5, each) between para-positioned O2 and O2i, and O4 and O4i atoms.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 68| Part 1| February 2012| Pages 57-65
https://doi.org/10.1107/S0108768111051159
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