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catena-Poly[[[(di-2-pyridylamine-kappa N-2(2),N-2 ')copper(II)]-mu-benzene-1,3-dicarboxylato-kappa O-3(1),O-1 ':O-3] monohydrate], a zigzag coordination polymer with strong pi-pi interactions

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2011
Authors
Rogan, Jelena
Poleti, Dejan
Karanović, Ljiljana
Article (Published version)
Metadata
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Abstract
The novel title coordination polymer, {[Cu(C8H4O4)-(C10H9N3)]center dot H2O}(n), synthesized by the slow-diffusion method, takes the form of one-dimensional zigzag chains built up of Cu-II cations linked by benzene-1,3-dicarboxylate (ipht) anions. An exceptional characteristic of this structure is that it belongs to a small group of metal-organic polymers where ipht is coordinated as a bridging tridentate ligand with monodentate and chelate coordination of individual carboxylate groups. The Cu-II cation has a highly distorted square-pyramidal geometry formed by three O atoms from two ipht anions and two N atoms from a di-2-pyridylamine (dipya) ligand. The zigzag chains, which run along the b axis, further construct a three-dimensional metal-organic framework via strong face-to-face pi-pi interactions and hydrogen bonds. A solvent water molecule is linked to the different carboxylate groups via hydrogen bonds. Thermogravimetric and differential scanning calorimetric analyses confirm the... strong hydrogen bonding.

Source:
Acta Crystallographica Section C-Crystal Structure Communications, 2011, 67, M230-M233
Publisher:
  • Wiley-Blackwell, Hoboken
Funding / projects:
  • Zero- to Three-Dimensional Nanostructures for Application in Electronics and Renewable Energy Sources: Synthesis, Characterization and Processing (RS-45007)

DOI: 10.1107/S0108270111022451

ISSN: 0108-2701

PubMed: 21727619

WoS: 000292468900008

Scopus: 2-s2.0-79959960186
[ Google Scholar ]
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URI
http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1914
Collections
  • Radovi istraživača / Researchers’ publications (TMF)
Institution/Community
Tehnološko-metalurški fakultet
TY  - JOUR
AU  - Rogan, Jelena
AU  - Poleti, Dejan
AU  - Karanović, Ljiljana
PY  - 2011
UR  - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/1914
AB  - The novel title coordination polymer, {[Cu(C8H4O4)-(C10H9N3)]center dot H2O}(n), synthesized by the slow-diffusion method, takes the form of one-dimensional zigzag chains built up of Cu-II cations linked by benzene-1,3-dicarboxylate (ipht) anions. An exceptional characteristic of this structure is that it belongs to a small group of metal-organic polymers where ipht is coordinated as a bridging tridentate ligand with monodentate and chelate coordination of individual carboxylate groups. The Cu-II cation has a highly distorted square-pyramidal geometry formed by three O atoms from two ipht anions and two N atoms from a di-2-pyridylamine (dipya) ligand. The zigzag chains, which run along the b axis, further construct a three-dimensional metal-organic framework via strong face-to-face pi-pi interactions and hydrogen bonds. A solvent water molecule is linked to the different carboxylate groups via hydrogen bonds. Thermogravimetric and differential scanning calorimetric analyses confirm the strong hydrogen bonding.
PB  - Wiley-Blackwell, Hoboken
T2  - Acta Crystallographica Section C-Crystal Structure Communications
T1  - catena-Poly[[[(di-2-pyridylamine-kappa N-2(2),N-2 ')copper(II)]-mu-benzene-1,3-dicarboxylato-kappa O-3(1),O-1 ':O-3] monohydrate], a zigzag coordination polymer with strong pi-pi interactions
EP  - M233
SP  - M230
VL  - 67
DO  - 10.1107/S0108270111022451
ER  - 
@article{
author = "Rogan, Jelena and Poleti, Dejan and Karanović, Ljiljana",
year = "2011",
abstract = "The novel title coordination polymer, {[Cu(C8H4O4)-(C10H9N3)]center dot H2O}(n), synthesized by the slow-diffusion method, takes the form of one-dimensional zigzag chains built up of Cu-II cations linked by benzene-1,3-dicarboxylate (ipht) anions. An exceptional characteristic of this structure is that it belongs to a small group of metal-organic polymers where ipht is coordinated as a bridging tridentate ligand with monodentate and chelate coordination of individual carboxylate groups. The Cu-II cation has a highly distorted square-pyramidal geometry formed by three O atoms from two ipht anions and two N atoms from a di-2-pyridylamine (dipya) ligand. The zigzag chains, which run along the b axis, further construct a three-dimensional metal-organic framework via strong face-to-face pi-pi interactions and hydrogen bonds. A solvent water molecule is linked to the different carboxylate groups via hydrogen bonds. Thermogravimetric and differential scanning calorimetric analyses confirm the strong hydrogen bonding.",
publisher = "Wiley-Blackwell, Hoboken",
journal = "Acta Crystallographica Section C-Crystal Structure Communications",
title = "catena-Poly[[[(di-2-pyridylamine-kappa N-2(2),N-2 ')copper(II)]-mu-benzene-1,3-dicarboxylato-kappa O-3(1),O-1 ':O-3] monohydrate], a zigzag coordination polymer with strong pi-pi interactions",
pages = "M233-M230",
volume = "67",
doi = "10.1107/S0108270111022451"
}
Rogan, J., Poleti, D.,& Karanović, L.. (2011). catena-Poly[[[(di-2-pyridylamine-kappa N-2(2),N-2 ')copper(II)]-mu-benzene-1,3-dicarboxylato-kappa O-3(1),O-1 ':O-3] monohydrate], a zigzag coordination polymer with strong pi-pi interactions. in Acta Crystallographica Section C-Crystal Structure Communications
Wiley-Blackwell, Hoboken., 67, M230-M233.
https://doi.org/10.1107/S0108270111022451
Rogan J, Poleti D, Karanović L. catena-Poly[[[(di-2-pyridylamine-kappa N-2(2),N-2 ')copper(II)]-mu-benzene-1,3-dicarboxylato-kappa O-3(1),O-1 ':O-3] monohydrate], a zigzag coordination polymer with strong pi-pi interactions. in Acta Crystallographica Section C-Crystal Structure Communications. 2011;67:M230-M233.
doi:10.1107/S0108270111022451 .
Rogan, Jelena, Poleti, Dejan, Karanović, Ljiljana, "catena-Poly[[[(di-2-pyridylamine-kappa N-2(2),N-2 ')copper(II)]-mu-benzene-1,3-dicarboxylato-kappa O-3(1),O-1 ':O-3] monohydrate], a zigzag coordination polymer with strong pi-pi interactions" in Acta Crystallographica Section C-Crystal Structure Communications, 67 (2011):M230-M233,
https://doi.org/10.1107/S0108270111022451 . .

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