Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Lenka Kucková"'
Autor:
Lenka Kucková, Klaudia Jomová, Andrea Švorcová, Marián Valko, Peter Segľa, Ján Moncoľ, Jozef Kožíšek
Publikováno v:
Molecules, Vol 20, Iss 2, Pp 2115-2137 (2015)
Mixed ligand copper(II) complexes containing derivatives of salicylic acid and heterocyclic ligands with nitrogen donor atoms have been the subject of various studies and reviews. In this paper, synthesis and characterization of the ternary copper(II
Externí odkaz:
https://doaj.org/article/d332ff130c014005b918f30842671b5b
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp o3171-o3171 (2011)
In the title compound, C13H10ClNO, the dihedral angle between the two benzene rings is 59.6 (1)°. The crystal structure features N—H...O hydrogen bonds, which link the molecules into C(4) chains running along the a axis.
Externí odkaz:
https://doaj.org/article/405c52d9ecb049a0a20d3d22f7547bda
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp o3277-o3277 (2011)
In the molecular structure of the title compound, C14H12ClNO, the meta-Cl atom in the benzoyl ring is positioned syn to the C=O bond, while the meta-methyl group in the aniline ring is positioned anti to the N—H bond. The two aromatic rings make a
Externí odkaz:
https://doaj.org/article/1f467f99843f4f62a78626d4369dde46
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 11, Pp o2899-o2899 (2011)
In the title compound, C14H12ClNO·0.5H2O, the water molecule is located on a twofold axis of symmetry. The meta-Cl atom in the aniline ring is positioned anti to the N—H bond. The two benzene rings make a dihedral angle of 40.40 (11)°. The crysta
Externí odkaz:
https://doaj.org/article/8de14c5028b74a43928165f4266a12dc
Publikováno v:
Chemical Papers. 74:3727-3740
The crystal and molecular structure of copper(II) 2-chloronicotinate (2-Clnic) of the composition [Cu(2-Clnic)2(pia)2] (pia = Picolinamide) (1), [Cu(2-Clnic)2(nia)2] (nia = Nicotinamide) (2), [Cu(2-Clnic)2(nia)2(H2O)]·H2O (3), [Cu(2-Clnic)2(mna)2(H2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::11e6bcd04ac4ee9d2827a469be10efab
https://doi.org/10.1007/s11696-020-01224-z
https://doi.org/10.1007/s11696-020-01224-z
Publikováno v:
Zeitschrift für Kristallographie - Crystalline Materials. 233:745-752
An experimental electronic structure of bis(clonixato)bis(ethanol) bis(imidazole)copper(II) complex, [Cu(cln)2(im)2(EtOH)2] (cln=clonixato, im=imidazole) (1) has been obtained from single-crystal X-ray diffraction data collected at 100 K using an Inc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7747dae55427e6910a034c5d22070e1d
https://doi.org/10.1515/zkri-2018-2070
https://doi.org/10.1515/zkri-2018-2070
Publikováno v:
Journal of Molecular Structure. 1135:186-196
The crystal structure of (5-chlorosalicylate)-(2,9-dimethylphenanthroline)-(aqua) copper complex (1) was determined at 100 K. In order to explore the electronic structure of the studied compound in the solid state, an experimental charge density anal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::17f689b8f573e63e9e1e507ae34a6194
https://doi.org/10.1016/j.molstruc.2017.01.058
https://doi.org/10.1016/j.molstruc.2017.01.058
Autor:
Viktor Milata, Dana Dvoranová, Jozef Kožíšek, Michal Malček, Lenka Kucková, Kristína Plevová, Lukáš Bučinský, Sandra Dorotíková
Publikováno v:
Journal of Molecular Structure. 1125:736-750
Conformational behavior of 3-fluorophenylaminoethylene precursors of potential antibacterial fluoroquinolone drugs are investigated by the comparison of obtained experimental X-ray structures, IR vibrational frequencies and UV–vis transitions with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::89e86b926e752fb7a1aa76c23122e8eb
https://doi.org/10.1016/j.molstruc.2016.07.055
https://doi.org/10.1016/j.molstruc.2016.07.055
Publikováno v:
Journal of Molecular Structure. 1100:215-224
The structure of the ettringite mineral was studied by means of FTIR spectroscopy and single crystal X-ray diffraction method. The experimental study was combined with the first principle calculations based on density functional theory (DFT) method.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a403faa3be5bf50cdb18fe08b309291
https://doi.org/10.1016/j.molstruc.2015.06.075
https://doi.org/10.1016/j.molstruc.2015.06.075
Autor:
Jindra Valentová, Ferdinand Devínsky, Lenka Kucková, Olga Soritau, Eva Fischer-Fodor, Roman Mikláš, Natalia Miklášová, Jozef Kožíšek, Tibor Liptaj
Publikováno v:
Inorganic Chemistry Communications. 46:229-233
Two new palladium complexes with (1E,6E)-1,7-bis(3,4-diethoxyphenyl)-1,6-heptadiene-3,5-dione, 1 and 2, have been synthesized and structurally characterized. Complex 1 has the molecular structure confirmed by X-ray diffraction measurements. Both comp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6e919fbf2e447259daa9845f534dcce0
https://doi.org/10.1016/j.inoche.2014.06.006
https://doi.org/10.1016/j.inoche.2014.06.006