Crystal structure analysis, Hirshfeld surface analysis and DFT calculations of a one-dimensional neutral manganese(II) coordination polymer [(CH(3))(3)NH][MnCl(2)(H(2)O)(2)]Cl.
- DOI
- 10.1107/s2056989026010765
- Published
- 2026 Nov 1
- Container
- Acta crystallographica. Section E, Crystallographic communications
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1107/s2056989026010765,
title = {Crystal structure analysis, Hirshfeld surface analysis and DFT calculations of a one-dimensional neutral manganese(II) coordination polymer [(CH(3))(3)NH][MnCl(2)(H(2)O)(2)]Cl.},
author = {Gao Z and Li J and Zheng J and Jie K},
year = {2026},
journal = {Acta crystallographica. Section E, Crystallographic communications},
doi = {10.1107/s2056989026010765},
url = {https://doi.org/10.1107/s2056989026010765}
}RIS
TY - JOUR TI - Crystal structure analysis, Hirshfeld surface analysis and DFT calculations of a one-dimensional neutral manganese(II) coordination polymer [(CH(3))(3)NH][MnCl(2)(H(2)O)(2)]Cl. AU - Gao Z AU - Li J AU - Zheng J AU - Jie K PY - 2026 JO - Acta crystallographica. Section E, Crystallographic communications DO - 10.1107/s2056989026010765 UR - https://doi.org/10.1107/s2056989026010765 ER -
APA
Z, G., J, L., J, Z., & K, J. (2026). Crystal structure analysis, Hirshfeld surface analysis and DFT calculations of a one-dimensional neutral manganese(II) coordination polymer [(CH(3))(3)NH][MnCl(2)(H(2)O)(2)]Cl.. Acta crystallographica. Section E, Crystallographic communications. https://doi.org/10.1107/s2056989026010765