Crystal structure analysis, Hirshfeld surface analysis and DFT calculations of a one-dimensional neutral manganese(II) coordination polymer [(CH3)3NH][MnCl2(H2O)2]Cl

Gao, Z.; Li, J.; Zheng, J.; Jie, K.X.

doi:10.1107/S2056989026010765

Figure 1
View of part of the [MnCl₂(H₂O)₂]_n chain with one trimethylammoium and one chloride ions, showing 50% probability displacement ellipsoids. Symmetry codes: (i) 1 − x, − $[{1\over 2}]$ + y, −z + 1, (ii) 1 − x, 1 − y, 1 − z, (iii) x, $[{1\over 2}]$ − y, z.

CRYSTALLOGRAPHIC
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ISSN: 2056-9890

Volume 82| Part 11| November 2026| Pages 1352-1357

https://doi.org/10.1107/S2056989026010765

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