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. 2011 Feb 26;67(Pt 3):m377.
doi: 10.1107/S1600536811006775.

Bis(μ-N-nitroso-N-phenyl-hydroxy-laminato)-κO,O':O';κO':O,O'-bis-[(N-nitroso-N-phenyl-hydroxy-laminato-κO,O')lead(II)]

Bis(μ-N-nitroso-N-phenyl-hydroxy-laminato)-κO,O':O';κO':O,O'-bis-[(N-nitroso-N-phenyl-hydroxy-laminato-κO,O')lead(II)]

Ezzatollah Najafi et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The four cupferronate ions in the dinuclear title compound, [Pb(2)(C(6)H(5)N(2)O(2))(4)], O,O'-chelate to the two Pb(II) atoms; two of the four nitroso O atoms are also involved in bridging. The geometry of both five-coordinate Pb(II)atoms is distorted Ψ-octa-hedral; if another two longer inter-molecular Pb⋯O inter-actions [at 2.955 (1) and 3.099 (1) Å] are considered, the geometry is a distorted Ψ-square anti-prism.

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Figures

Fig. 1.
Fig. 1.
Anisotropic displacement ellipsoid plot (Barbour, 2001) of Pb2(C6H5N2O2)4 at the 70% probability level. Hydrogen atoms are drawn as spheres of arbitrary radius.
Fig. 2.
Fig. 2.
Detail of geometry of the lead atoms when intermolecular longer interactions are considered. Symmetry codes: (i) 1 - x, 1 - y, 1 - z; (ii) 2 - x, 1 - y, 1 - z.

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