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Figure 6
The comparative plots of HL geometries after B3LYP optimization (red) and as taken from the crystal structure (black) of (a) HL, (b) LiNCS·HL, (c) CuL2 ligand A, (d) CuL2 ligand B and (e) ZnL2. This figure is in colour in the electronic version of this paper.

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CRYSTAL ENGINEERING
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ISSN: 2052-5206
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