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Bis­{(Z)-N′-(2,4-dichloro­benzyl­idene)-2-hydroxy­benzohydrazide-κ2N′,O}bis(pyridine-κN)cobalt(II). Corrigendum

✍ Scribed by Qiu, Xiao-Yang ;Yang, Sen-Lin ;Liu, Wei-Sheng ;Zhu, Hai-Liang

Publisher
International Union of Crystallography
Year
2007
Tongue
English
Weight
153 KB
Volume
63
Category
Article
ISSN
1600-5368

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✦ Synopsis

In the original paper by Qiu, Yang, Liu & Zhu [Acta Cryst. (2006), E62, m1320–m1231], the H atoms attached to N1 and N3 are positioned incorrectly. These have been deleted and the structure rerefined. The correct name of the structure is bis(2,4-dichlorobenzaldehyde 2-hydroxybenzoylhydrazonato-κ^2^
N,O)bis(pyridine-κ__N__)cobalt(II). The scheme, figure, Crystal data, Refinement and hydrogen-bond table are corrected.

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Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.004 A Ê R factor = 0.032 wR factor = 0.089 Data-to-parameter ratio = 12.0 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.