2021
DOI: 10.1080/00958972.2021.1903451
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Structural and spectroscopic studies, DFT calculations, thermal characterization and antimicrobial activity of cobalt(II) organic-inorganic hybrid material with benzamidinium cation

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Cited by 10 publications
(4 citation statements)
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“…The adjoining parallel BAH + cations were linked by π–π interactions with centroid‐to‐centroid distances of 3.867 Å (Figure S1b, Supporting Information). [ 34,35 ] Each [BiI 6 ] 3− octahedra forms hydrogen bonding interactions with the four surrounding BAH + cations. (BAH)BiI 4 exhibits N–H•••I hydrogen bonding distances of 2.984 and 3.046 Å, which are larger than those of 1D (HO 2 C(C 6 H 4 )CH 2 NH 3 )BiI 4 [ 36 ] (3.638 Å) and comparable to those of 0D C 20 H 20 N 4 Bi 2 I 10 [ 37 ] (2.921 and 3.086 Å), indicating strong hydrogen bonding interactions.…”
Section: Crystal Structurementioning
confidence: 99%
See 1 more Smart Citation
“…The adjoining parallel BAH + cations were linked by π–π interactions with centroid‐to‐centroid distances of 3.867 Å (Figure S1b, Supporting Information). [ 34,35 ] Each [BiI 6 ] 3− octahedra forms hydrogen bonding interactions with the four surrounding BAH + cations. (BAH)BiI 4 exhibits N–H•••I hydrogen bonding distances of 2.984 and 3.046 Å, which are larger than those of 1D (HO 2 C(C 6 H 4 )CH 2 NH 3 )BiI 4 [ 36 ] (3.638 Å) and comparable to those of 0D C 20 H 20 N 4 Bi 2 I 10 [ 37 ] (2.921 and 3.086 Å), indicating strong hydrogen bonding interactions.…”
Section: Crystal Structurementioning
confidence: 99%
“…The red and blue triangular patches in the shape‐index map demonstrate the existence of π–π stacking interactions between adjacent BAH cations. [ 35 ] Meanwhile, the various noncovalent interactions in the (BAH)BiI 4 are listed in the 2D fingerprint map (Figure S2, Supporting Information), and the hydrogen bonding interaction accounts for the largest share at 55.2%, while the π–π stacking and I•••I interactions account for 4.8% and 7.4%, respectively. The Hirshfeld surface analysis provided further evidence for the existence of noncovalent interactions in the (BAH)BiI 4 crystal structure.…”
Section: Crystal Structurementioning
confidence: 99%
“…Protonated histamine cations are interconnected with the inorganic skeleton through N–H···I hydrogen bonds, resulting in the formation of a stable structure (Figure c). As shown in Figure b, these strong hydrogen bond interactions make the shortest distances d I–I between the dimers in both directions of the (001) and (010) crystal faces nearly equal to 4.248 and 4.258 Å, respectively, which are roughly equivalent to those of the 0D MA 3 Bi 2 I 9 ( d I–I ∼ 4.263–4.318 Å). , The small distance between the two dimers is beneficial for carrier transport. To further investigate the noncovalent interactions in 1 , we performed Hirshfeld surface analysis and created fingerprint plots using Crystal Explorer software. The Hirshfeld surface can intuitively visualize the strength and type of intermolecular interactions; red, white, and blue areas represent strong, medium-strength, and weak interactions, respectively. Hirshfeld surface map of 1 shows that the crystal surface is mainly composed of red and white areas, indicating a large number of noncovalent interactions of different strengths in the structure (Figure c).…”
Section: Resultsmentioning
confidence: 99%
“…hydrogen bonding) or weaker than van der Waals forces, respectively. [ 36–37 ] As shown in Figure 1c, the red spots on the d norm surface are attributed to the strong N─H···I interaction. The non‐covalent interaction can be visualized in a 2D fingerprint map and more detailed information can also be obtained in the hydrogen bonds report (Table S4, Supporting Information).…”
Section: Resultsmentioning
confidence: 99%