[N,N′-Bis(4-bromobenzylidene)-2,2-dimethylpropane-κ2 N,N′]iodidocopper(I). Corrigendum
نویسندگان
چکیده
The chemical name of the title compound in the paper by Kia, Fun & Kargar [Acta Cryst. (2009), E65, m289] is corrected.[This corrects the article DOI: 10.1107/S1600536809005078.].
منابع مشابه
[N,N′-Bis(4-bromobenzylidene)-2,2-dimethylpropane-κ2 N,N′]iodidocopper(I)
The title compound, [CuI(C(19)H(20)Br(2)N(2))], lies across a crystallographic mirror plane. The coordination around the copper centre is distorted trigonal planar, with a bite angle of 94.7 (3)°. A six-membered chelate ring in a chair conformation is formed by the coordination of the imine N atoms of the bidentate ligand to the Cu(I) atom. This conformation is required by the crystallographic ...
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The title complex, [Ag(2)(C(10)H(8)N(2))(2)(C(32)H(30)N(2)P(2))](ClO(4))(2)·2CH(3)COCH(3), is a centrosymmetric dimer with pairs of Ag(I) atoms bridged by N,N'-bis-(diphenyl-phosphinometh-yl)ben-zene-1,4-diamine ligands. In addition, each Ag(I) atom is coordin-ated by one chelating 2,2'-bipyridine ligand, giving a distorted trigonal coordination environment.
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The mol-ecule of the title compound, [CuI(C(19)H(20)Cl(2)N(2))], lies across a crystallographic mirror plane. The coordination around the copper centre is distorted trigonal planar, with a bite angle of 94.40 (7)°. A six-membered chelate ring is formed by the coordination of iminic N atoms of the bidentate ligand to the Cu(I) atom, adopting a chair conformation. This conformation is required if...
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In the title coordination polymer, [CuI(C(14)H(18)N(4)S(2))](n), the Cu(I) center is trigonally coordinated by two pyrimidine N-atom donors from two distinct dithio-ether ligands and one iodide anion. The Cu and I atoms are located on a twofold axis, whereas the midpoint of the central C-C bond of the dithio-ether ligand is located on an inversion center. Each organic ligand, acting in a bident...
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In the title compound, [Cu(C(14)H(12)N(2)O(4))(C(36)H(28)OP(2))]PF(6)·CH(3)CN, the Cu(I) ion is coordinated by two N atoms from the dimethyl 2,2'-biphenyl-4,4'-dicarboxyl-ate ligand and two P atoms from the bis-[2-(diphenyl-phosphino)phen-yl] ether ligand in a distorted tetra-hedral environment. In the cation, the short distance of 3.870 (4) Å between the centroids of the benzene and phenyl rin...
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