Chlorido(2,2′-{[2-(1-methyl-1H-imidazol-2-yl-κN 3)imidazolidine-1,3-diyl-κN]bis(methylene)}bis(1-methyl-1H-imidazole-κN 3))copper(II) perchlorate
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چکیده
منابع مشابه
Bis{1-[(1H-benzotriazol-1-yl)methyl]-2-methyl-1H-imidazole-κN 3}dichloridocobalt(II)
In the title mononuclear complex, [CoCl(2)(C(11)H(11)N(5))(2)], the Co(II) atom is four-coordinated by two ligand N atoms and two Cl atoms in a distorted tetra-hedral geometry. In the crystal, mol-ecules are stacked through π-π inter-actions [centroid-centroid distances = 3.473 (2), 3.807 (3), 3.883 (2) and 3.676 (2) Å], forming a three-dimensional supra-molecular network.
متن کاملDichloridotris(2-methyl-1H-imidazole-κN 3)cadmium
In the title compound, [CdCl(2)(C(4)H(6)N(2))(3)], the Cd(II) atom displays a penta-coordinate CdN(3)Cl(2) coordination geometry, being coordinated by an N atom of three 2-methyl-imidazole ligands and two Cl atoms. In the crystal, the mononuclear complexes are linked by N-H⋯Cl hydrogen bonds into a two-dimensional network in the ab plane.
متن کاملDiaquabis(1-methyl-1H-imidazole-κN 3)bis[2-(naphthalen-1-yl)acetato-κO]cobalt(II)
In the title compound, [Co(C(12)H(9)O(2))(2)(C(4)H(6)N(2))(2)(H(2)O)(2)], the Co(II) ion is located on an inversion centre and displays a distorted octa-hedral coordination geometry. Two O atoms from two water mol-ecules and two carboxyl-ate O atoms from two 2-(naphthalen-1-yl)acetate ligands are in the equatorial plane and two N atoms from two 1-methyl-1H-imidazole ligands are in the axial pos...
متن کاملBis(2-methyl-1H-imidazole-κN 3)bis[2-(naphthalen-2-yl)acetato-κO]copper(II)
In the crystal structure of the title compound, [Cu(C(12)H(9)O(2))(2)(C(4)H(6)N(2))(2)], the Cu(II) cations are square-planar coordinated by two 1-naphthyl-acetate anions and two 2-methyl-imidazole ligands into discrete complexes that are located on centres of inversion. These complexes are linked into chains parallel to [010] by inter-molecular N-H⋯O hydrogen bonding between the N-H H atom of ...
متن کاملTricarbonyl[tris(1-methyl-1H-imidazol-2-yl-κN 3)methanol]manganese(I) trifluoromethanesulfonate
In the title compound, [Mn(C(13)H(16)N(6)O)(CO)(3)](CF(3)O(3)S), the Mn(I) atom has a slightly distorted octa-hedral geometry. The three CO ligands have C-Mn-C angles in the range 89.44 (10)-92.31 (9)°, while the three N atoms of the tripodal ligand form significantly smaller N-Mn-N angles of 82.76 (2)-85.51 (6)°. The three N atoms of the tripodal ligand and the three carbonyl ligands coordinat...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Crystallographic Communications
سال: 2019
ISSN: 2056-9890
DOI: 10.1107/s2056989019004055