Diaquabis(pyridine-2-carboxylato-κ2 N,O)zinc dimethylformamide hemisolvate
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CROITOR, Lilia, CHIŞCA, Diana, COROPCEANU, Eduard, FONARI, Marina. Diaquabis(pyridine-2-carboxylato-κ2 N,O)zinc dimethylformamide hemisolvate. In: Acta Crystallographica Section E: Structure Reports Online, 2013, vol. 69, p. 454. ISSN 1600-5368. DOI: https://doi.org/10.1107/S1600536813018941
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Acta Crystallographica Section E: Structure Reports Online
Volumul 69 / 2013 / ISSN 1600-5368

Diaquabis(pyridine-2-carboxylato-κ2 N,O)zinc dimethylformamide hemisolvate

DOI:https://doi.org/10.1107/S1600536813018941

Pag. 454-454

Croitor Lilia1, Chişca Diana2, Coropceanu Eduard2, Fonari Marina1
 
1 Institute of Applied Physics, Academy of Sciences of Moldova,
2 Institute of Chemistry of the Academy of Sciences of Moldova
 
 
Disponibil în IBN: 22 februarie 2024


Rezumat

In the title compound, [Zn(C6H4NO2)2(H2O)2]·0.5C3H7NO, the Zn II ion is coordinated in a distorted octahedral N2O4 environment by two N,O-chelating pyridine-2-carboxylate ligands and two cis water molecules. The chelating pyridine-2-carboxylate ligands create two five-membered Zn/N/C/C/O rings, which form a dihedral angle of 86.4 (2)°. In the crystal, O - H⋯O hydrogen bonds link the complex molecules into a two-dimensional network parallel to (100). The dimethylformamide solvent molecule is disordered about a twofold rotation axis.

Cuvinte-cheie
data-toparameter ratio = 11.7, disorder in solvent or counterion, meanω(C - C) = 0.009 A °, Rfactor = 0.062, single-crystal X-ray study, T = 293 K, wRfactor = 0.114