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Bis{μ-2,4-di-tert-butyl-6-[3-(1H-imidazol-1-yl)propyl-imino-meth-yl]phenolato}bis-[acetatocopper(II)].

Sahin O, Büyükgüngör O, Ulusoy M, Cetinkaya B - Acta Crystallogr Sect E Struct Rep Online (2007)

Bottom Line: In the centrosymmetric title compound, [Cu(2)(C(21)H(30)N(3)O)(2)(C(2)H(3)O(2))(2)], each Cu atom has a distorted tetra-hedral coordination geometry defined by N and O atoms in a chelate ring, N of an imidazole ring, and an acetate O atom.The uncoordinated acetate O atom is disordered over two sites with occupancies 0.7:0.3.

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ABSTRACT
In the centrosymmetric title compound, [Cu(2)(C(21)H(30)N(3)O)(2)(C(2)H(3)O(2))(2)], each Cu atom has a distorted tetra-hedral coordination geometry defined by N and O atoms in a chelate ring, N of an imidazole ring, and an acetate O atom. The uncoordinated acetate O atom is disordered over two sites with occupancies 0.7:0.3.

No MeSH data available.


Related in: MedlinePlus

The molecular structure of (I), showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. [Symmetry code: (i) 1 - x, 1 - y, 1 - z.]
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Fap1: The molecular structure of (I), showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. [Symmetry code: (i) 1 - x, 1 - y, 1 - z.]


Bis{μ-2,4-di-tert-butyl-6-[3-(1H-imidazol-1-yl)propyl-imino-meth-yl]phenolato}bis-[acetatocopper(II)].

Sahin O, Büyükgüngör O, Ulusoy M, Cetinkaya B - Acta Crystallogr Sect E Struct Rep Online (2007)

The molecular structure of (I), showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. [Symmetry code: (i) 1 - x, 1 - y, 1 - z.]
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2914935&req=5

Fap1: The molecular structure of (I), showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. [Symmetry code: (i) 1 - x, 1 - y, 1 - z.]
Bottom Line: In the centrosymmetric title compound, [Cu(2)(C(21)H(30)N(3)O)(2)(C(2)H(3)O(2))(2)], each Cu atom has a distorted tetra-hedral coordination geometry defined by N and O atoms in a chelate ring, N of an imidazole ring, and an acetate O atom.The uncoordinated acetate O atom is disordered over two sites with occupancies 0.7:0.3.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the centrosymmetric title compound, [Cu(2)(C(21)H(30)N(3)O)(2)(C(2)H(3)O(2))(2)], each Cu atom has a distorted tetra-hedral coordination geometry defined by N and O atoms in a chelate ring, N of an imidazole ring, and an acetate O atom. The uncoordinated acetate O atom is disordered over two sites with occupancies 0.7:0.3.

No MeSH data available.


Related in: MedlinePlus