High-pressure preference for reduced water content in porous zinc aspartate hydrates

Roszak, K.; Katrusiak, A.

doi:10.1107/S2052520620009348

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 3
Unit-cell dimensions of (a) ZnAsp₂·1.5H₂O (open symbols, dashed lines) and (b) ZnAsp₂·2H₂O (solid symbols and lines), relative to their values at 296 K/0.1 MPa, as a function of pressure. The magnitudes of the unit-cell parameters, including the angular dimensions, are plotted in Figs. S2 and S3. The vertical dashed line in panel (a) indicates the phase transition in ZnAsp₂·1.5H₂O (see also Fig. S6). The open black symbols in panel (b) show the volume compression in ZnAsp₂·1.5H₂O relative to the volume of ZnAsp₂·2H₂O at 0.1 MPa.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 76| Part 5| October 2020| Pages 795-801

https://doi.org/10.1107/S2052520620009348

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