trans-Bis(perchlorato-κO)tetrakis(1-vinyl-1H-imidazole-κN3)copper(II)
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منابع مشابه
trans-Bis(nitrato-κO)tetrakis(1-vinyl-1H-imidazole-κN 3)copper(II)
In the title compound, [Cu(NO(3))(2)(C(5)H(6)N(2))(4)], the Cu(II) ion is located on an inversion centre. It features a Jahn-Teller-distorted octa-hedral coordination geometry, defined by four N atoms of four 1-vinyl-imidazole ligands in the equatorial plane and two nitrate O atoms in the axial positions. The nitrate anion is disordered over two sets of sites in a 0.801 (6):0.199 (6) ratio. In ...
متن کاملtrans-Diamminedichloridobis(1H-imidazole-κN 3)nickel(II)
The whole mol-ecule of the title compound, [NiCl2(C3H4N2)2(NH3)2], is generated by inversion symmetry. The Ni(II) ion, which is located on an inversion center, has a distorted octa-hedral coordination environment and is surrounded by two ammine N atoms and two Cl atoms in the equatorial plane, with two N atoms of two imidazole groups occupying the axial positions. The imidazole ring makes a dih...
متن کاملCrystal structures of trans-dichloridotetrakis[1-(2,6-diisopropylphenyl)-1H-imidazole-κN 3]iron(II), trans-dibromidotetrakis[1-(2,6-diisopropylphenyl)-1H-imidazole-κN 3]iron(II) and trans-dibromidotetrakis[1-(2,6-diisopropylphenyl)-1H-imidazole-κN 3]iron(II) diethyl ether disolvate1
The title compounds, [FeCl2(C15H20N2)4], (I), [FeBr2(C15H20N2)4], (II), and [FeBr2(C15H20N2)4]·2C4H10O, (IIb), respectively, all have triclinic symmetry, with (I) and (II) being isotypic. The Fe(II) atoms in each of the structures are located on an inversion center. They have octa-hedral FeX 2N4 (X = Cl and Br, respectively) coordination spheres with the Fe(II) atom coordinated by two halide io...
متن کامل1-Ferrocenylmethyl-1H-imidazole
In the title compound, [Fe(C(5)H(5))(C(9)H(9)N(2))], the distances of the Fe atom from the centroids of the unsubstituted and the substituted cyclo-penta-dienyl (cp) rings are 1.639 (1) and 1.647 (1) Å, respectively. The ferrocenyl unit deviates from an eclipsed geometry with tilted cp rings; the inter-planar angle between the cp and imidazole rings is 114.11 (4)°.
متن کامل4-Phenyl-1H-imidazole (a low-temperature redetermination), 1-benzyl-1H-imidazole and 1-mesityl-1H-imidazole.
Low-temperature studies of the simple variously substituted imidazole types 4-phenyl-1H-imidazole, C9H8N2, 1-benzyl-1Himidazole, C10H10N2, and 1-mesityl-1H-imidazole, C12H14N2, extend comparisons between parent imidazole species and their derivatives, the pronounced double-bond localization opposite the substituted N atom common to simple neutral species being redistributed aromatically on prot...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section A Foundations of Crystallography
سال: 2013
ISSN: 0108-7673
DOI: 10.1107/s0108767313096578