Crystal and molecular structure of [Ni{2-H2NC(=O)C5H4N}2(H2O)2][Ni{2,6-(O2C)2C5H3N}2]·4.67H2O; DFT studies on hydrogen bonding energies in the crystal

Chahkandi, M.; Keivanloo Shahrestanaki, A.; Mirzaei, M.; Nawaz Tahir, M.; Mague, J.T.

doi:10.1107/S2052520620006472

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 7
The optimized 1-CN constructed by stacking interactions. For more clarity the involved interactions are shown in three separated parts A, B, and C. Distances are shown in Å.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 76| Part 4| August 2020| Pages 591-603

https://doi.org/10.1107/S2052520620006472

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