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Figure 6
A view of the hydrogen-bonding array in TAF-CNU-1 (I) around the interstitial water molecules (O41water and O31water), as calculated by PLATON. All hydrogen-bonding distances are in Å and are represented with dotted grey lines. All distances and angles are also listed in Table 8[link]. Note that all carboxyl­ate O atoms are deprotonated and negatively charged. C atoms are shown in grey, O in red, Ni in green and H as light-grey sticks.

Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 58| Part 2| April 2025| Pages 398-411
https://doi.org/10.1107/S1600576724012068
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