view article

Figure 1
The structures of the investigated ligands in their fully deprotonated ionic forms. From now on, the com­pounds in this article will be referred to with the names A1–A3 and B1, omitting the charge for the sake of simplicity. In the literature relating to these com­pounds, the following acronyms have been used for A1–A3 and B1, respectively: DQ1, DQ716, DQ715 and DT1 (Crisponi et al., 2013BB5).

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Follow Acta Cryst. B
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds