ABSTRACT: In the title complex, [CoCl(2)(C(21)H(19)N(3))], the Co(II) atom is coordinated by one pyridine and two imine N atoms and by two chloride anions in a distorted trigonal bipyramidal geometry. The structure exhibits a pseudo-mirror plane through the metal atom, two chloride anions and the pyridine ring. In the crystal structure, the complexes are connected via inter-molecular C-H?Cl hydrogen bonding.
Project description:In the title complex, [Fe(C(13)H(12)NO(2))Cl(2)(C(5)H(5)N)]·C(5)H(5)N, the iron(III) atom is six-coordinated by the N and O atoms from the Schiff base ligand, the N atom from a pyridine mol-ecule and two chloride anions in a distorted octa-hedral geometry. The crystal packing is stabilized by inter-molecular O-H?N hydrogen bonds and C-H?? inter-actions.
Project description:In the monomeric title complex, [CoCl(2)(C(3)H(5)N(3)S)(2)], the Co(II) atom is tetra-coordinated by two chloride anions and two N atoms from two monodentate 2-amino-5-methyl-1,3,4-thia-diazole ligands, giving a slightly distorted tetra-hedral stereochemistry [bond angle range about Co = 105.16?(12)-112.50?(10)°]. In the complex, the dihedral angle between the 1,3,4-thia-diazole planes in the two ligands is 72.8?(1)°. There are two intra-molecular N-H?Cl inter-actions in the complex unit, while in the crystal, inter-molecular N-H?N and N-H?Cl hydrogen bonds link these units into a two-dimensional layered structure parallel to (011).
Project description:In the title compound, [CoCl(C(10)H(7)N(3)S)(2)]Cl·2H(2)O, the Co(II) atom is five-coordinated by four N atoms from two chelating 2-(1,3-thia-zol-4-yl)-1H-benzimidazole ligands and one Cl atom in a distorted trigonal-bipyramidal geometry. In the crystal, N-H?O and O-H?Cl hydrogen bonds and ?-? inter-actions between the thia-zole, imidazole and benzene rings [centroid-to-centroid distances 3.546?(2), 3.683?(2) and 3.714?(2)?Å] link the complex cations, chloride anions and uncoordinating water mol-ecules into a three-dimensional network.
Project description:In the title mol-ecule, C27H31N3, the imine C=N groups are orientated anti to the pyridine N atom, with N-C-C-N torsion angles of -164.91?(11) and -170.53?(10)°. In the crystal, mol-ecules are connected by weak C-H?N and C-H?? inter-actions parallel to the b axis.
Project description:The solvated title compound, bis-[2,6-bis-(1-{[4-(di-methyl-amino)-phen-yl]imino-?N}eth-yl)pyridine-?N]nickel(II) dichloride-di-chloro-methane-water (1/2/2), [Ni(C25H29N5)2]Cl2·2CH2Cl2·2H2O, represents a nickel(II) bis-(pyridine di-imine) complex with electron-donating di-methyl-amino-phenyl substituents. The complex crystallizes as a water/di-chloro-methane solvate with Z' = 2, thus the asymmetric unit consists of two NiII complex cations, four chloride anions, four adventitious water and four di-chloro-methane solvent mol-ecules. Around each octa-hedrally coordinated NiII cation, one pendant phenyl group on each of the two ligands has an intra-molecular ?-? inter-action with the pyridine ring of the other chelating ligand. In the crystal, pairs of water mol-ecules are hydrogen bonded to pairs of chlorine atoms. The di-chloro-methane solvent mol-ecules are likewise hydrogen bonded to the chloride anions.
Project description:In the title centrosymmetric compound, [Hg(2)Cl(4)(C(26)H(22)N(6)O)(2)], each Hg(II) center adopts a distorted HgN(3)Cl(2) trigonal bipyramidal coordination geometry, formed by two pyridine N atoms, one imine N atom and two chloride anions. Within the organic ligand, the oxadiazole ring is nearly coplanar with the two benzene rings [dihedral angles = 5.9?(4) and 6.5?(4)°] and nearly perpendicular to the two pyridine rings with the same dihedral angle of 77.4?(4)°. The two organic ligands bridge two Hg(II) ions to form the macrocyclic complex. Inter-molecular N-H?Cl and N-H?N hydrogen bonding helps to stabilize the crystal structure.
Project description:In the title compound, [Zn(NCS)(C(12)H(18)N(2)O(2))(2)]NO(3), the Zn(II) ion is chelated by the phenolate O and imine N atoms from two zwitterionic Schiff base ligands and is also coordinated by the N atom of a thio-cyanate ligand, giving a distorted trigonal-bipyramidal geometry. Intra-molecular N-H?O hydrogen bonds are observed in the complex cation. The nitrate anions are linked to the complex cations through N-H?O hydrogen bonds.
Project description:In the asymmetric unit of the title compound, [ZnCl(2)(C(14)H(14)N(2))], the central Zn(II) ion is four-coordinated in a distorted tetra-hedral environment by two N atoms of the ligand 2-[(2,6-dimethyl-phen-yl)imino-meth-yl]pyridine and two chloride anions. In the crystal, adjacent mol-ecules are connected through C-H?Cl hydrogen bonds between a C-H group of the ligand and a Cl(-) anion, leading to a chain-like structure along the b direction.
Project description:In the title compound, [CoCl(2)(C(26)H(18)N(4))](n), the Co(II) atom (site symmetry 2) is tetra-hedrally coordinated by two chloride ions and two N atoms from 4,4'-bis-(benzimidazol-1-yl)biphenyl ligands: the complete ligand is generated by crystallographic twofold symmetry. The dihedral angle between the benzene rings is 34.67?(8)° and the angle between the benene ring and the adjacent benzimidazole ring system is 43.26?(10)°. The bridging ligand links the Co(II) atoms into chains propagating in [[Formula: see text]01].
Project description:Reaction of bis-(pyridin-3-ylmeth-yl)sulfane (<i>L</i>) with cobalt(II) chloride in methanol led to the formation of the title coordination polymer, [CoCl<sub>2</sub>(C<sub>12</sub>H<sub>12</sub>N<sub>2</sub>S)(CH<sub>3</sub>OH)<sub>2</sub>] <sub><i>n</i></sub> , in which the Co<sup>II</sup> cation lies on a crystallographic inversion centre and the S atom of the <i>L</i> ligand lies on a twofold rotation axis. Each Co<sup>II</sup> ion is coordinated by two pyridine N atoms from two bridging <i>L</i> ligands, two O atoms from methanol mol-ecules and two chloride anions, all inversion-related. The complex unit has an elongated octa-hedral geometry, in which N<sub>2</sub>O<sub>2</sub> donor atoms occupy the equatorial positions and two chloride anions occupy the axial positions. Each <i>L</i> ligand links two Co<sup>II</sup> ions, forming an infinite zigzag chain propagating along the <i>c-</i>axis direction and further stabilized by O-H?Cl hydrogen bonds between the methanol mol-ecules and the chloride anions. Adjacent chains in the structure are connected by inter-molecular C-H?Cl hydrogen bonds, resulting in the formation of a three-dimensional supra-molecular architecture.