2011
DOI: 10.1021/om200009f
|View full text |Cite
|
Sign up to set email alerts
|

Rare Organosilver(I) Coordination Polymers Constructed from Hydroxyl-Substituted Benzenesulfonic Acids: Syntheses, Structures and Characterizations

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2

Citation Types

0
2
0

Year Published

2012
2012
2018
2018

Publication Types

Select...
7

Relationship

1
6

Authors

Journals

citations
Cited by 15 publications
(2 citation statements)
references
References 50 publications
0
2
0
Order By: Relevance
“…The Ag–C bonding is not unusual. References widely reported Ag–C bond lengths in the range of 2.388(5)–2.763(3) Å in Ag­(I) polymers for benzene ring C–Ag bonds. As for Ag(2), it is five coordinated with five oxygen atoms (O3, O5, O5#, O6, O7) from five Hbtec 3– ligands forming a slightly distorted trigonal bipyramid coordination sphere, and the O5, O6, O7, and Ag2 are almost coplanar with only 0.0157 Å off the mean plane. The O3 and O5 occupy the two vertex positions of the trigonal bipyramid coordination sphere.…”
Section: Resultsmentioning
confidence: 99%
“…The Ag–C bonding is not unusual. References widely reported Ag–C bond lengths in the range of 2.388(5)–2.763(3) Å in Ag­(I) polymers for benzene ring C–Ag bonds. As for Ag(2), it is five coordinated with five oxygen atoms (O3, O5, O5#, O6, O7) from five Hbtec 3– ligands forming a slightly distorted trigonal bipyramid coordination sphere, and the O5, O6, O7, and Ag2 are almost coplanar with only 0.0157 Å off the mean plane. The O3 and O5 occupy the two vertex positions of the trigonal bipyramid coordination sphere.…”
Section: Resultsmentioning
confidence: 99%
“…In the case of AgMOF-S1, the formation of a composite rather than of a physical mixture of the components is supported by the total absence of the four bands at 1000−1180 cm −1 , characteristic of the symmetric and asymmetric stretching vibration of O=SO in −SO 3 H and sulfates. These groups, along with carboxyl groups, can easily coordinate to Ag + centers and occupy the coordination sites around these ions, 50 and thus, they are likely involved in the composite formation. Because for AgMOF-S2, the bands of O=SO are still distinguishable, they are not involved in a chemical reaction with AgMOF to the same extent as in the case of AgMOF-S1.…”
Section: Resultsmentioning
confidence: 99%