Complexes of 2,4,6-tri­hydroxy­benzoic acid: effects of intra­molecular hydro­gen bonding on ligand geometry and metal binding modes

Abrahams, B.F.; Commons, C.J.; Hudson, T.A.; Sanches Arlt, R.; Ahl, R.; Carajias, E.D.; Chan, J.W.K.; Guo, Z.; Hill, R.E.; McGinty, A.; Peters, N.L.; Poon, J.Y.P.; Qu, J.; Qu, J.; Rochette, E.E.; Walkear, C.; Wang, H.; Wu, H.; Xu, C.; Zhang, J.

doi:10.1107/S2053229622009901

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 4
The asymmetric units of Li₂(H₃thba)₂(H₂O)₈·2H₂O, 1, K(H₃thba)·H₂O, 2, Rb(H₃thba)·0.5H₂O, 3, Cs(H₃thba), 4, and Cs(H₃thba)(H₄thba)·H₂O, 5, showing the atom-labelling schemes for the compounds. In this and later figures of asymmetric units, displacement ellipsoids are represented at the 50% probability level and H atoms are depicted by spheres of arbitrary size. The red dotted lines represent hydrogen-bonding interactions.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 78| Part 11| November 2022| Pages 653-670

https://doi.org/10.1107/S2053229622009901

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