Tetraaqua(2,2′-bipyridine-κ2N,N′)nickel(II) sulfate
نویسندگان
چکیده
منابع مشابه
Tetraaqua(2,2′-bipyridine-κ2 N,N′)nickel(II) sulfate
The asymmetric unit of the title complex, [Ni(C₁₀H₈N₂)(H₂O)₄]SO₄, consists of a complex [Ni(bipy)(H₂O)₄]²⁺ cation (bipy = 2,2'-bipyridine) and a non-coordinating [SO₄]²⁻ anion. The Ni(II) atom is six-coordinated in a distorted octa-hedral geometry defined by the two N atoms of the bipy ligand and four water O atoms. The crystal structure contains extensive classical O-H⋯O hydrogen bonds, which ...
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Vanadium is a trace element mainly connected with regulation of insulin metabolism which is particularly important in diabetes. In recent years, organic complexes of vanadium seem to be more interesting than inorganic salts. Nevertheless, the effect of vanadium on lipid metabolism is still a problematic issue; therefore, the main purpose of this study was to investigate the effect of 3 organic ...
متن کاملTetraaqua(5,5′-dimethyl-2,2′-bipyridine-κ2 N,N′)zinc(II) sulfate
The asymmetric unit of the title compound, [Zn(C(12)H(12)N(2))(H(2)O)(4)]SO(4), consists of a Zn(II) complex cation, a sulfate anion and four mol-ecules of water coordinated to the Zn(II) atom. The Zn(II) complex cation, with approximate twofold symmetry, displays a slightly distorted octa-hedral geometry around the Zn(II) atom, which is coordinated by two N atoms from a 5,5'-dimethyl-2,2'-bipy...
متن کامل5,5′-Dimethyl-2,2′-bipyridine
The asymmetric unit of the title compound, C(12)H(12)N(2), contains two half-mol-ecules related by an inversion center, the planes of their pyridine rings being oriented at a dihedral angle of 69.62 (4)°. In the crystal structure, a π-π contact between the pyridine rings [centroid-centroid distance = 3.895 (3) Å] may stabilize the structure. A weak C-H⋯π inter-action is also found.
متن کامل2,2′-Dimethyl-4,4′-bipyridine
In the crystal structure of the title compound, C(12)H(12)N(2), the mol-ecule is twisted around the central C-C bond, with a dihedral angle of 8.32 (5)° between the mean planes of the pyridyl rings. The crystal structure is stabilized by arene stacking inter-actions, with a distance of 3.81 (1) Å between the ring centroids.
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2012
ISSN: 1600-5368
DOI: 10.1107/s160053681202538x