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Bis[?(2)-1,2-bis-(imidazol-1-ylmeth-yl)benzene-?N:N]bis-[dichloridozinc(II)].

ABSTRACT: In the crystal structure of the centrosymmetric title compound, [Zn(2)Cl(4)(C(14)H(14)N(4))(2)], the Zn(II) atom is coordinated by two N atoms from two 1,2-bis-(imidazol-1-ylmeth-yl)benzene ligands and two Cl atoms to confer a distorted tetra-hedral geometry at the metal center.

SUBMITTER: Hu M

PROVIDER: S-EPMC2977457 | biostudies-other | 2009

REPOSITORIES: biostudies-other

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Bis[μ(2)-1,2-bis-(imidazol-1-ylmeth-yl)benzene-κN:N]bis-[dichloridozinc(II)].

Hu Meihong M Zhang Shishen S

Acta crystallographica. Section E, Structure reports online 20090722 Pt 8

In the crystal structure of the centrosymmetric title compound, [Zn(2)Cl(4)(C(14)H(14)N(4))(2)], the Zn(II) atom is coordinated by two N atoms from two 1,2-bis-(imidazol-1-ylmeth-yl)benzene ligands and two Cl atoms to confer a distorted tetra-hedral geometry at the metal center. ...[more]

PMID: 21583414

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Poly[[?(2)-1,2-bis-(1H-imidazol-1-ylmeth-yl)benzene-?N:N](?(2)-tereph-thalato-?O:O)zinc(II)].

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Poly[bis-[?-1,4-bis-(imidazol-1-ylmeth-yl)benzene]dichloridocadmium(II)].

Project description:The title compound, [CdCl(2)(C(14)H(14)N(4))(2)](n), has a slightly distorted octa-hedral coordination geometry, formed by four N atoms from 1,4-bis-(imidazol-1-ylmeth-yl)benzene ligands and two Cl atoms, giving a two-dimensional network. The Cd atom lies on a centre of inversion.

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Poly[[?-1,4-bis-(imidazol-1-ylmeth-yl)benzene]bis-(?(4)-cyclo-hexane-1,4-dicarboxyl-ato)dinickel(II)].

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Bis[μ-1,2-bis-(1H-imidazol-1-ylmeth-yl)benzene-κN:N]disilver(I) 3-carboxyl-ato-4-hydroxy-benzene-sulfonate methanol solvate trihydrate.

Project description:In the title compound, [Ag(2)(C(14)H(14)N(4))(2)](C(7)H(4)O(6)S)·CH(3)OH·3H(2)O, the complex dication has a binuclear structure in which each Ag(I) ion is two-coordinated in a slightly distorted linear coordination geometry. The two Ag(I) atoms are bridged by two 1,2-bis-[(1H-imidazol-1-yl)meth-yl]benzene (IBI) ligands, forming a 22-membered ring. In the dication, π-π inter-actions are observed between the imidazole rings with centroid-centroid distances of 3.472 (3) and 3.636 (3) Å. In the crystal, the uncoordinated water mol-ecules, anions and methanol solvent mol-ecules are linked into chains along the b axis by O-H⋯O hydrogen bonds. In addition, π-π inter-actions are observed between the benzene rings of the IBI ligands, with a centroid-centroid distance of 3.776 (2) Å. The sulfonate group is disordered over two orientations with occupancies of 0.676 (12) and 0.324 (12).

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Project description:The asymmetric unit of the binuclear title compound, [Cd(2)(NCS)(4)(C(24)H(20)N(6))(2)], contains one half-mol-ecule, consisting of one Cd(2+) cation, two half 1,2-bis-{[2-(2-pyrid-yl)-1H-imidazol-1-yl]meth-yl}benzene (L) ligands and two SCN(-) anions. The dimeric cyclic mol-ecule is completed by crystallographic inversion symmetry. The Cd(2+) cation is coordinated by two N atoms from two SCN(-) anions and four N atoms from two symmetry-related L ligands, exhibiting a distorted octrahedral coordination. A two-dimensional supra-molecular network stacked parallel to [210] is finally formed by linking these dimers through weak π-π stacking inter-actions between the pyridine rings and benzene rings of adjacent dimers, with a plane-to-plane distance of 3.36 (6) Å and a centroid-centroid distance of 3.67 (2) Å. One of the thio-cyanate S atoms is equally disordered over two positions.

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