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 4
(a) Autostereographic projections (Katrusiak, 2001

) of the ribbons formed by the Zn cations four-fold coordinated by Asp anions in ZnAsp₂·1.5H₂O and ZnAsp₂·2H₂O. Water molecules have been omitted for clarity. (b) The ZnAsp₂·1.5H₂O and ZnAsp₂·2H₂O structures projected down the ZnAsp₂ ribbons. Water molecules are represented as red balls. H atoms have been omitted for clarity.

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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