{Bis[2-(3,5-dimethylpyrazol-1-yl-κN 2)ethyl]amine-κN}chloridopalladium(II) chloride 0.25-hydrate
نویسندگان
چکیده
The title compound, [PdCl(C(14)H(23)N(5))]Cl·0.25H(2)O, is a pseudopolymorph of the previously reported compound [PdCl(C(14)H(23)N(5))]Cl·2H(2)O [de Mendoza et al. (2006 ▶). Acta Cryst. E62, m2934-m2936]. The cationic complex and chloride anion are disordered over two positions each in a 0.584 (4):0.416 (4) ratio. The geometry about the Pd atom is distorted square-planar. The pyrazole rings are almost perpendicular, forming a dihedral angle of 86.6 (6)° to each other, to mitigate steric conflict between their methyl groups.
منابع مشابه
Coordination of bis(pyrazol-1-yl)amine to palladium(II): influence of the co-ligands and counter-ions on the molecular and crystal structures1
The structures of a series of complexes with general formula n[Pd(pza)X]Y·mH2O (n = 1, 2; X = Cl, Br, I, N3, NCS; Y = NO3, I, N3, [Pd(SCN)4]; m = 0, 0.5, 1) have been determined, where pza is the tridentate ligand bis-[2-(3,5-di-methyl-pyrazol-1-yl)eth-yl]amine, C14H23N5. In all complexes, {bis-[2-(3,5-di-methyl-pyrazol-1-yl-κN (2))eth-yl]amine-κN}chlorido-palladium nitrate, [Pd(pza)Cl]NO3, (1)...
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In the title complex, [Fe(2)Cl(2)(C(11)H(16)N(4))(4)][FeCl(4)](2), the asymmetric unit is composed of one and a half units of [Fe(bdmpm)(2)Cl](2)(FeCl(4))(2)(bdmpm = bis(bis(3,5-dimethyl-pyrazol-1-yl)methane). The three independent Fe(II) atom have a distorted octa-hedral coordination geometry comprising two bridging chloride anions and four N atoms from two bis-(3,5-dimethyl-pyrazol-1-yl)metha...
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The title complex, [PtCl(C14H23N5)]Cl 2H2O, is isomorphous with the Pd compound characterized previously [Mendoza, Bernès & Mendoza-Dı́az (2006). Acta Cryst. E62, m2934– m2936]. The angle between pyrazole mean planes in the main ligand is 88.3 (4) , similar to that observed in the Pd analogue [87.62 (11) ]. This tridentate ligand adopts a conformation approximating a twofold symmetry, allowing i...
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The Cu(II) atom in the title compound, [CuCl2(C14H21F3N4)], adopts a coordination geometry that is between distorted square-based pyramidal and very Jahn-Teller-elongated octa-hedral. It is coordinated by three N atoms from the bis-(2-amino-eth-yl)(2-{[4-(tri-fluoro-meth-yl)benzyl-idene]amino}-eth-yl)amine and two chloride ligands. The two crystallographically unique copper complexes present in...
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The title complex, [Mo(C(15)H(22)BN(6))(C(7)H(7)O)(2)(NO)], contains an {MoNO}(4) core stabilized by κ(3)--hydrotris-(3,5-dimethyl-pyrazol-1-yl)borate, [Tp(Me2)](-), and two anionic m-cresolate ligands, leading to a distorted octa-hedral geometry for the Mo atom. The short Mo-O bond lengths [1.935 (2) and 1.971 (2) Å], as well as large Mo-O-Csp(2) angles [134.2 (2) and 143.54 (19)°], indicate d...
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عنوان ژورنال:
دوره 66 شماره
صفحات -
تاریخ انتشار 2010