2021
DOI: 10.1080/07391102.2021.1924263
|View full text |Cite
|
Sign up to set email alerts
|

Effect of structural variation on enzymatic activity in tetranuclear (Cu4) clusters with defective cubane core

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

0
7
0

Year Published

2021
2021
2024
2024

Publication Types

Select...
5
1

Relationship

4
2

Authors

Journals

citations
Cited by 8 publications
(7 citation statements)
references
References 63 publications
0
7
0
Order By: Relevance
“…The two 4,7-Phen moieties outside the coordination sphere are monoprotonated, thus making the MOF unit anionic in nature. The one dianion [Mn 3 (FDA) 6)°; these angles define the direction of distortion because it deviates from the linearity (180°) angle, 52 whereas the Mn2 center is six-coordinated with six carboxylate O atoms of six different FDA 2− ligands. In contrast, the Mn2 center adopts a regular octahedral coordination geometry as illustrated in Figure 2b.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…The two 4,7-Phen moieties outside the coordination sphere are monoprotonated, thus making the MOF unit anionic in nature. The one dianion [Mn 3 (FDA) 6)°; these angles define the direction of distortion because it deviates from the linearity (180°) angle, 52 whereas the Mn2 center is six-coordinated with six carboxylate O atoms of six different FDA 2− ligands. In contrast, the Mn2 center adopts a regular octahedral coordination geometry as illustrated in Figure 2b.…”
Section: Resultsmentioning
confidence: 99%
“…The one dianion [Mn 3 (FDA) 4 (H 2 O) 2 ] 2– is counterbalanced by two cationic rings [H-Phen] + . The Mn1–O bond distance ranges from 2.107(16) to 2.416(16) Å, and the important bond angles around the Mn1 atom are obtained as O5–Mn1–O1 = 170.96(6)°, O6–Mn1–O10 = 162.59(6)°, and O9–Mn1–O11 = 154.83(6)°; these angles define the direction of distortion because it deviates from the linearity (180°) angle, whereas the Mn2 center is six-coordinated with six carboxylate O atoms of six different FDA 2– ligands. In contrast, the Mn2 center adopts a regular octahedral coordination geometry as illustrated in Figure b.…”
Section: Resultsmentioning
confidence: 99%
“…Minor quantities of silicon (1.1%), calcium (0.8%), sulfur (0.2%), sodium (0.2%), and magnesium (0.2%) were also detected. Overall, the sample predominantly consists of carbon and oxygen, with only a minor fraction of atoms belonging to elements other than C, O, and N, typically attributed to plant samples [ 41 ]. Consequently, calcium (Ca) and magnesium (Mg) might be integral to the active components within the structures facilitating CO 2 absorption in the bryophyte.…”
Section: Resultsmentioning
confidence: 99%
“…MOFs are a group of crystalline, porous materials constructed from two types of primary units, an organic ligand, and a metal cluster. 21,[67][68][69] Under suitable synthesis conditions, researchers have developed various MOFs for applications ranging from gas storage, photocatalysis, and energy storage (Fig. 2).…”
Section: Metal-organic Framework (Mofs) In CDImentioning
confidence: 99%