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Geometries of stacking interactions between phenanthroline ligands in crystal structures of square-planar metal complexes

Authorized Users Only
2011
Authors
Janjić, Goran
Petrović, Predrag V.
Ninković, Dragan B.
Zarić, Snežana D.
Article (Published version)
Metadata
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Abstract
Stacking interactions of phenanthroline square-planar complexes in crystal structures were studied by analyzing data from the Cambridge Structural Database. In most of the crystal structures, two phenanthroline complexes were oriented "head to tail." Phenanthroline complexes show a wide range of overlap geometries in stacking interactions, while short metal-metal distances were not observed. Stacking chains with alternating overlaps were the predominant type of packing in the crystal structures.
Keywords:
Stacking interactions / Cambridge Structural Database / Aromatic / Metal complexes
Source:
Journal of Molecular Modeling, 2011, 17, 8, 2083-2092
Publisher:
  • Springer, New York
Funding / projects:
  • Proučavanje odnosa reaktivnosti, nekovalentnih interakcija i strukture molekula i modelovanje hemijskih sistema (RS-142037)
  • DAAD Foundation
  • Alexander von Humboldt Foundation (Germany)

DOI: 10.1007/s00894-010-0905-3

ISSN: 1610-2940

PubMed: 21161558

WoS: 000293137800026

Scopus: 2-s2.0-80051781379
[ Google Scholar ]
14
14
URI
https://cer.ihtm.bg.ac.rs/handle/123456789/797
Collections
  • Radovi istraživača / Researchers' publications
Institution/Community
IHTM
TY  - JOUR
AU  - Janjić, Goran
AU  - Petrović, Predrag V.
AU  - Ninković, Dragan B.
AU  - Zarić, Snežana D.
PY  - 2011
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/797
AB  - Stacking interactions of phenanthroline square-planar complexes in crystal structures were studied by analyzing data from the Cambridge Structural Database. In most of the crystal structures, two phenanthroline complexes were oriented "head to tail." Phenanthroline complexes show a wide range of overlap geometries in stacking interactions, while short metal-metal distances were not observed. Stacking chains with alternating overlaps were the predominant type of packing in the crystal structures.
PB  - Springer, New York
T2  - Journal of Molecular Modeling
T1  - Geometries of stacking interactions between phenanthroline ligands in crystal structures of square-planar metal complexes
VL  - 17
IS  - 8
SP  - 2083
EP  - 2092
DO  - 10.1007/s00894-010-0905-3
ER  - 
@article{
author = "Janjić, Goran and Petrović, Predrag V. and Ninković, Dragan B. and Zarić, Snežana D.",
year = "2011",
abstract = "Stacking interactions of phenanthroline square-planar complexes in crystal structures were studied by analyzing data from the Cambridge Structural Database. In most of the crystal structures, two phenanthroline complexes were oriented "head to tail." Phenanthroline complexes show a wide range of overlap geometries in stacking interactions, while short metal-metal distances were not observed. Stacking chains with alternating overlaps were the predominant type of packing in the crystal structures.",
publisher = "Springer, New York",
journal = "Journal of Molecular Modeling",
title = "Geometries of stacking interactions between phenanthroline ligands in crystal structures of square-planar metal complexes",
volume = "17",
number = "8",
pages = "2083-2092",
doi = "10.1007/s00894-010-0905-3"
}
Janjić, G., Petrović, P. V., Ninković, D. B.,& Zarić, S. D.. (2011). Geometries of stacking interactions between phenanthroline ligands in crystal structures of square-planar metal complexes. in Journal of Molecular Modeling
Springer, New York., 17(8), 2083-2092.
https://doi.org/10.1007/s00894-010-0905-3
Janjić G, Petrović PV, Ninković DB, Zarić SD. Geometries of stacking interactions between phenanthroline ligands in crystal structures of square-planar metal complexes. in Journal of Molecular Modeling. 2011;17(8):2083-2092.
doi:10.1007/s00894-010-0905-3 .
Janjić, Goran, Petrović, Predrag V., Ninković, Dragan B., Zarić, Snežana D., "Geometries of stacking interactions between phenanthroline ligands in crystal structures of square-planar metal complexes" in Journal of Molecular Modeling, 17, no. 8 (2011):2083-2092,
https://doi.org/10.1007/s00894-010-0905-3 . .

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