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Figure 2
The asymmetric units and numbering scheme of the HMTA co-crystals with seven carboxylic acids. The anisotropic displacement parameters are shown at the 50% probability level. Symmetry codes: (i) -x, y, z; (ii) [-x+1, y, -z+{1\over 2}]; (iii) [x, -y+{1\over 2}, z]; (iv) -x+2, -y+1, -z+2.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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