(2,2′-Bipyridine-κ2 N,N′)dichlorido(dimethyl sulfoxide-κO)zinc(II)

2007 ◽  
Vol 63 (11) ◽  
pp. m2645-m2645 ◽  
Author(s):  
Katayoun Marjani ◽  
Mohsen Mousavi ◽  
Hamid Reza Khavasi ◽  
Maryam Ansari ◽  
Hamid Reza Qumi

In the title compound, [ZnCl2(C10H8N2)(C2H6OS)], the Zn atom is five-coordinate, forming a distorted trigonal–bipyramidal geometry involving one Cl atom, one dimethyl sulfoxide O atom and one 2,2′-bipyridine N atom in equatorial positions, with distances Zn—Cl = 2.2863 (7) Å, Zn—O = 2.1024 (15) Å and Zn—N = 2.1546 (16) Å. The axial positions are occupied by the other 2,2′-bipyridine N atom and a Cl atom, with distances N—Zn = 2.1604 (16) Å and Zn—Cl = 2.3123 (7) Å.

Author(s):  
Rafaela Nita ◽  
Jeffrey R. Deschamps ◽  
Scott A. Trammell ◽  
D. Andrew Knight

The title compound, [CuCl2(C12H12N2)]n, was obtainedviaa DMSO-mediated dehydration of Cu(4,4′-dimethyl-2,2′-bipyridine)copper(II)·0.25H2O. The central CuIIatom is coordinated in a distorted trigonal–bipyramidal geometry by two N atoms of a chelating 4,4′-dimethyl-2,2′-bipyridine ligand [average Cu—N = 2.03 (3) Å] and three Cl atoms, one terminal with a short Cu—Cl bond of 2.2506 (10) Å, and two symmetry-equivalent and bridging bonds. The bridging Cl atom links the CuIIions into chains parallel to [001]viaone medium and one long Cu—Cl bond [2.3320 (10) and 2.5623 (9) Å]. The structure displays both inter- and intramolecular C—H...Cl hydrogen bonding.


2012 ◽  
Vol 68 (8) ◽  
pp. m1124-m1124 ◽  
Author(s):  
Sadif A. Shirvan ◽  
Sara Haydari Dezfuli

In the title compound, [CdBr2(C11H10N2)(C2H6OS)], the CdIIatom is five-coordinated in a distorted trigonal–bipyramidal geometry by two N atoms from a 6-methyl-2,2′-bipyridine ligand, one O atom from a dimethyl sulfoxide ligand and two Br atoms. An intramolecular C—H...O hydrogen bond occurs. The crystal structure is stabilized by C—H...Br hydrogen bonds and π–π contacts between the pyridine rings [centroid–centroid distances = 3.582 (5) and 3.582 (5) Å].


2007 ◽  
Vol 63 (3) ◽  
pp. m847-m849
Author(s):  
Jun-Ying Li ◽  
Tian-Duo Li

The title compound, [Sn2Cl2(CH3)4(C6H5N2O2)2], forms infinite one-dimensional zigzag chains that propagate in a helical fashion along the c axis via an Sn—O=C—O—Sn—O bridge which involves the carboxylate groups of two methylpyrazinecarboxylate ligands. These display both chelating and bridging coordination behaviour. The asymmetric unit contains two Sn atoms; one adopts a distorted trigonal–bipyramidal geometry, while the other is in a distorted pentagonal–bipyramidal configuration.


2012 ◽  
Vol 68 (6) ◽  
pp. m847-m848
Author(s):  
Mei Zhang ◽  
Fu-Yu Sun ◽  
Gui-Zhe Zhao ◽  
Ya-Qing Liu

In the dinuclear title compound, [Na2(C13H15ClN5O5S)2(H2O)6] n , two Na+ cations, disposed about a centre of inversion, are linked by two bridging water molecules. The coordination geometry is based on an O5 donor set defined by four water molecules and a 4-aminobenzenesulfonate O atom in a distorted trigonal–bipyramidal geometry. In the crystal, significant O—H...O, O—H...N and N—H...O hydrogen bonds lead to the formation of a three-dimensional architecture.


2013 ◽  
Vol 69 (11) ◽  
pp. 1348-1350 ◽  
Author(s):  
Young-Inn Kim ◽  
Jin Young Lee ◽  
Young-Kwang Song ◽  
Sung Kwon Kang

In the title compound, di-μ-acetato-κ2O:O;κ2O:O′-bis[(6-chloro-2-{(E)-[(pyridin-2-yl)methylimino]methyl}phenolato-κ3N,N′,O)zinc(II)], [Zn2(C13H10ClN2O)2(C2H3O2)2]·CHCl3, the ZnIIcation adopts a five-coordinate geometry and is coordinated by two N atoms and one O atom of a tridentate 6-chloro-2-{(E)-[(pyridin-2-yl)methylimino]methyl}phenolate ligand and two O atoms of two bridging acetate groups, but their coordination geometries differ. One ZnIIcation adopts a distorted trigonal bipyramidal geometry and the other a square-pyramidal geometry. The two acetate ligands bridge two ZnIIcations with mono- and bidentate coordination modes. The title compound exhibits a strong emission at 460 nm upon excitation at 325 nm with a quantum yield of 23.1%.


2006 ◽  
Vol 62 (4) ◽  
pp. m666-m667
Author(s):  
Zhong-Jun Gao ◽  
Han-Dong Yin ◽  
Gang Li ◽  
Da-Qi Wang

The title compound, [Sn(C6H5)3(C6H4NO3)], possesses an infinite chain structure. The SnO2C3 centre has distorted trigonal–bipyramidal geometry with the O atoms in the apical positions. A strong intermolecular N—H...O hydrogen bond results in the formation of double chains.


2013 ◽  
Vol 69 (12) ◽  
pp. m686-m687 ◽  
Author(s):  
Ronny Syre ◽  
Nancy Frenzel ◽  
Cristian G. Hrib ◽  
Edmund P. Burte ◽  
Peter G. Jones ◽  
...  

The title compound, [Ge2(C8H17N2)4O2], crystallizes with imposed twofold symmetry, which allows the monodentate amidinate ligands to be arranged in acisoidfashion. The independent Ge—O distances within the central Ge2O2ring, which is essentially planar (r.m.s. deviation = 0.039 Å), are 1.7797 (8) and 1.8568 (8) Å. The germanium centres adopt a distorted trigonal–bipyramidal geometry, being coordinated by the two O atoms and by one bidentate and one monodentate amidinate ligand (three N atoms). OneN-isopropyl group is disordered over two positions; these are mutually exclusive because of `collisions' between symmetry-equivalent methyl groups and thus each has 0.5 occupancy.


2007 ◽  
Vol 63 (3) ◽  
pp. m884-m885 ◽  
Author(s):  
Xiao-Yong Qiu ◽  
Zuo-Xiang Wang ◽  
Bu-Gao Zhou ◽  
Ping-Feng Wu

In the title compound, [CuCl2(C4H6N2)3], the Cu ion has a distorted trigonal–bipyramidal geometry of composition CuCl2N3. The Cu atom lies on a mirror plane.


2006 ◽  
Vol 62 (4) ◽  
pp. m788-m790 ◽  
Author(s):  
Fa-Hui Li ◽  
Han-Dong Yin ◽  
Zhong-Jun Gao ◽  
Da-Qi Wang

The title compound, [Sn4(C4H9)8(C7H3N2O6)4O2], is a cluster built up by inversion symmetry around the central Sn2O2 ring. Both unique SnO3C2 centres have distorted trigonal–bipyramidal geometry with O atoms in the axial positions.


2006 ◽  
Vol 62 (4) ◽  
pp. m919-m921
Author(s):  
Fa-Hui Li ◽  
Han-Dong Yin ◽  
Wen-Bo Huang ◽  
Yu-Wei Wang

The title compound, [Sn4(C4H9)8(C8H5Cl2O3)4O2], is a cluster built up by inversion symmetry around the central Sn2O2 ring. Both unique SnO3C2 centres have a distorted trigonal–bipyramidal geometry with the O atoms in axial positions.


Sign in / Sign up

Export Citation Format

Share Document