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Tetra-aqua-bis-(N,N-dimethyl-formamide-κO)zinc(II) bis-[(2-{3-[2-(carboxyl-ato-meth-oxy-κ(2)O,O')phen-yl]pyrazol-1-yl-κN(2)}acetato-κO)chloridozincate(II)].

Yang J, Shen L, Ji C, Shen XF, Yang GW - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: The Zn(II) atom in the monoanion has a distorted triganol-pyramidal geometry, being coordinated by three O atoms and one N atom from one 2-{3-[2-(carboxyl-ato-meth-oxy)phen-yl]pyrazol-1-yl}acetate ligand and one Cl atom.In the dication, the Zn(II) atom is located on an inversion center and is coordinated by six O atoms in a slightly distorted octa-hedral geometry.There are also C-H⋯O and C-H⋯Cl inter-actions present, which lead to the formation of a three-dimensional structure.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry & Materials Engineering, Jiangsu Laboratory of Advanced Functional Materials, Changshu Institute of Technology, Changshu 215500, Jiangsu, People's Republic of China.

ABSTRACT
The asymmetric unit of the title compound, [Zn(C(3)H(7)NO)(2)(H(2)O)(4)][Zn(C(13)H(10)N(2)O(5))Cl](2), is composed of a single anion and half a cation. The Zn(II) atom in the monoanion has a distorted triganol-pyramidal geometry, being coordinated by three O atoms and one N atom from one 2-{3-[2-(carboxyl-ato-meth-oxy)phen-yl]pyrazol-1-yl}acetate ligand and one Cl atom. In the dication, the Zn(II) atom is located on an inversion center and is coordinated by six O atoms in a slightly distorted octa-hedral geometry. In the crystal, the ions are linked by O-H⋯O hydrogen bonds, forming a two-dimensional network lying parallel to the ab plane. There are also C-H⋯O and C-H⋯Cl inter-actions present, which lead to the formation of a three-dimensional structure.

No MeSH data available.


The molecular structure for title compound, showing the atom numbering. Displacement ellipsoids are drawn at the 30% probability level [symmetry code: (a) = -x+2, -y, -z].
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Fap1: The molecular structure for title compound, showing the atom numbering. Displacement ellipsoids are drawn at the 30% probability level [symmetry code: (a) = -x+2, -y, -z].


Tetra-aqua-bis-(N,N-dimethyl-formamide-κO)zinc(II) bis-[(2-{3-[2-(carboxyl-ato-meth-oxy-κ(2)O,O')phen-yl]pyrazol-1-yl-κN(2)}acetato-κO)chloridozincate(II)].

Yang J, Shen L, Ji C, Shen XF, Yang GW - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure for title compound, showing the atom numbering. Displacement ellipsoids are drawn at the 30% probability level [symmetry code: (a) = -x+2, -y, -z].
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379139&req=5

Fap1: The molecular structure for title compound, showing the atom numbering. Displacement ellipsoids are drawn at the 30% probability level [symmetry code: (a) = -x+2, -y, -z].
Bottom Line: The Zn(II) atom in the monoanion has a distorted triganol-pyramidal geometry, being coordinated by three O atoms and one N atom from one 2-{3-[2-(carboxyl-ato-meth-oxy)phen-yl]pyrazol-1-yl}acetate ligand and one Cl atom.In the dication, the Zn(II) atom is located on an inversion center and is coordinated by six O atoms in a slightly distorted octa-hedral geometry.There are also C-H⋯O and C-H⋯Cl inter-actions present, which lead to the formation of a three-dimensional structure.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry & Materials Engineering, Jiangsu Laboratory of Advanced Functional Materials, Changshu Institute of Technology, Changshu 215500, Jiangsu, People's Republic of China.

ABSTRACT
The asymmetric unit of the title compound, [Zn(C(3)H(7)NO)(2)(H(2)O)(4)][Zn(C(13)H(10)N(2)O(5))Cl](2), is composed of a single anion and half a cation. The Zn(II) atom in the monoanion has a distorted triganol-pyramidal geometry, being coordinated by three O atoms and one N atom from one 2-{3-[2-(carboxyl-ato-meth-oxy)phen-yl]pyrazol-1-yl}acetate ligand and one Cl atom. In the dication, the Zn(II) atom is located on an inversion center and is coordinated by six O atoms in a slightly distorted octa-hedral geometry. In the crystal, the ions are linked by O-H⋯O hydrogen bonds, forming a two-dimensional network lying parallel to the ab plane. There are also C-H⋯O and C-H⋯Cl inter-actions present, which lead to the formation of a three-dimensional structure.

No MeSH data available.