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Figure 1
Diagrams (a)–(c) and ORTEP (Burnett & Johnson, 1996BB11) representations (d)–(f) of the molecular structures of (I), (II) and (III), taken from the multipole refinements (exp models), with atom-numbering schemes. The label for H atoms is the same as for their attached heavy atom. Anisotropic displacement ellipsoids are drawn at 50% probability; ADPs for H atoms are obtained from the SHADE server (Madsen, 2006BB31).

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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