{2,4-Dibromo-6-[2-(dimethylamino)ethyliminomethyl]phenolato}thiocyanatonickel(II)

2006 ◽  
Vol 62 (5) ◽  
pp. m1130-m1131 ◽  
Author(s):  
Xin-Zhi Sun ◽  
Jin-Sheng Shi

The title compound, [Ni(C11H13Br2N2O)(NCS)], is a mononuclear nickel(II) compound. The square-planar geometry of the NiII atom is provided by one O and two N atoms of the tridentate ligand and one N atom of the thiocyanate anion.

2006 ◽  
Vol 62 (7) ◽  
pp. m1533-m1534 ◽  
Author(s):  
Han-Na Hou

The title compound, [Cu(C14H15N2O)(NCS)], is a mononuclear copper(II) complex, with two molecules in the asymmetric unit. The CuII ion is coordinated by one O and two N atoms of a Schiff base ligand, and by one N atom of a thiocyanate anion, forming a square-planar geometry.


2012 ◽  
Vol 9 (2) ◽  
pp. 532-544
Author(s):  
Bibhesh K. Singh ◽  
Narendar Bhojak ◽  
Anant Prakash

Cu(II), Co(II), Ni(II) and Mn(II) complexes of Schiff base derived from 2-aminophenol and pyrrole-2- carbaldehyde have been prepared. The complexes are formed by coordination of N and O atoms of the ligand. Their structures were characterized by physico-chemical and spectroscopic methods. Molecular structure of the complexes has been optimized by MM2 calculations and suggests a tetrahedral/ square planar geometry. The bio-efficacy of the ligand and their complexes has been examined against the growth of bacteriain vitroto evaluate their anti-microbial potential.


2012 ◽  
Vol 68 (4) ◽  
pp. m404-m404 ◽  
Author(s):  
Andrew R. Burgoyne ◽  
Reinout Meijboom ◽  
Hezron Ogutu

The title compound, [PdCl2{P(C6H11)2(C6H5)}2], forms a monomeric complex with atrans-square-planar geometry. The Pd—P bond lengths are 2.3343 (5) Å, as the Pd atom lies on an inversion centre, while the Pd—Cl bond lengths are 2.3017 (4) Å. The observed structure was found to be closely related to [PdCl2{P(C6H11)3}2] [Grushinet al.(1994).Inorg. Chem.33, 4804–4806], [PdBr2{P(C6H11)3}2] [Clarkeet al.(2003).Dalton Trans.pp. 4393–4394] and [PdCl2P(C6H11)2(C7H7)}2] [Vuotiet al.(2008).Eur. J. Inorg. Chem.pp. 397–407] (C6H11is cyclohexyl and C7H7iso-tolyl). One of the cyclohexyl rings is disordered with the phenyl ring in a 0.587 (9):413 (9) ratio. Five long-range C—H...Cl interactions were observed within the structure.


2009 ◽  
Vol 65 (6) ◽  
pp. m673-m673 ◽  
Author(s):  
Volodimir Bon ◽  
Svitlana Orysyk ◽  
Vasyl Pekhnyo

In the title compound, [PdCl2(C7H9NO)2], the Pd atom is situated on a crystallographic centre of inversion. The coordination environment of the Pd atom shows a slightly distorted square-planar geometry. The crystal structure exhibits weak intermolecular Pd...Cl interactions, with Pd...Cl distances of 3.6912 (6) Å. A chain-like arrangement of molecules realized by intermolecular N—H...Cl hydrogen bonds is observed along [010].


2006 ◽  
Vol 62 (5) ◽  
pp. m1038-m1039 ◽  
Author(s):  
Yan-Guo Li ◽  
Hong-Ji Chen

The title compound, [Ni(C7H5O2)2], exhibits a mononuclear structure in which the central NiII atom is located on an inversion centre and is coordinated by four O atoms from two salicylaldehyde ligands in a distorted square-planar geometry. The complex was obtained by the reaction of salicylaldehyde and nickel(II) nitrate hexahydrate in ethanol, using 3-amino-1,2-propanediol as a growth-directing reagent.


Author(s):  
María de los Angeles Mendoza ◽  
Sylvain Bernès ◽  
Guillermo Mendoza-Díaz

The title complex, [PtCl(C14H23N5)]Cl·2H2O, is isomorphous with the PdIIcompound characterized previously [Mendoza, Bernès & Mendoza-Díaz (2006).Acta Cryst. E62, m2934–m2936]. The angle between pyrazole mean planes in the main ligand is 88.3 (4)°, similar to that observed in the PdIIanalogue [87.62 (11)°]. This tridentate ligand adopts a conformation approximating a twofold symmetry, allowing its coordination to the metal atom, together with a chloride ligand, in an almost perfect square-planar geometry. A chloride anion and two water molecules in the asymmetric unit form a hydrogen-bonded network connected to the complex molecules in the crystalviathe NH amine groups, forming chains along [100].


2006 ◽  
Vol 62 (5) ◽  
pp. m974-m976 ◽  
Author(s):  
Gideon Steyl

The title compound, [Pd(C7H5O2)Cl(C18H15P)], is a new type of α-diketone palladium(II) complex containing a tertiary arylphosphine. It crystallizes with a distorted square-planar geometry about the palladium(II) metal centre. The most important bond distances and angles include Pd—O (trans P) = 2.0481 (12) Å, Pd—O (trans Cl) = 2.0016 (12) Å, Pd—P = 2.2268 (4) Å, Pd—Cl = 2.2770 (5) Å, O—Pd—O = 80.22 (5)° and O—C—C—O = 3.7 (2)°. A π–π stacking interaction is observed between neighbouring tropolonate groups, with an interplanar distance of 3.377 (6) Å.


2007 ◽  
Vol 63 (11) ◽  
pp. m2866-m2866
Author(s):  
Guo-Hua Wei ◽  
Lai-Ping Zhang ◽  
Ji-Cheng Ma ◽  
Jin Yang

In the title compound, [Cu(C7H4O3)2(C10H14N4O)] n , the CuII atom lies on a centre of symmetry and is four-coordinated by two N atoms from two 1,1′-(oxydiethylene)diimidazole (BIE) ligands and two O atoms from two 4-methoxybenzoate anions in a square-planar geometry. Each BIE ligand links two CuII atoms to form an infinite chain structure along the c axis. The 4-methoxybenzoate anion, as a terminal ligand, attaches to both sides of the BIE–CuII chains.


2012 ◽  
Vol 68 (4) ◽  
pp. m509-m509
Author(s):  
Nathan C. Antonels ◽  
Reinout Meijboom

The title compound, [Rh(C5H7O2)(C18H12Cl3P)(CO)], contains the bidentate acetylacetonate ligand coordinated to the RhIatom, forming a chelate ring [Rh—O = 2.0327 (15) and 2.0613 (14) Å]. The RhIatom is additionally coordinated by one P [Rh—P = 2.2281 (6) Å] and one carbonyl C [Rh—C = 1.812 (2) Å] atom, resulting in a slightly distorted square-planar geometry. The molecules are packed to minimize steric hindrance with the phosphanes positioned above and below the slightly distorted square geometrical plane.


2007 ◽  
Vol 63 (11) ◽  
pp. m2740-m2740 ◽  
Author(s):  
Purak Das ◽  
Achintesh Narayan Biswas

The Ni atom in the title compound, [Ni(C17H19N2S)Cl], is tetracoordinated by a naphtholate O atom, a diazene N atom, a Cl atom and an S atom in an approximately square-planar geometry. The crystal packing is stabilized by one intermolecular C—H...Cl interaction and two intermolecular π–π interactions; the centroid-to-centroid distances are 3.745 (3) and 3.744 (3) Å, and the corresponding perpendicular distances are 3.528 and 3.541 Å, respectively.


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