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Aqua[N-(2,5-dihydroxybenzyl)imino-diacetato]copper(II).

アクア[N-(2,5-ジヒドロキシベンジル)イミノジアセタト]銅(II)錯体の結晶構造

other not specified not assessed

Abstract

This study reports the crystal structure of the copper(II) complex [Cu(C11H11NO6)(H2O)], in which the Cu(II) center adopts a distorted square-pyramidal coordination geometry. The basal plane is occupied by one coordinated water molecule, two carboxylate oxygen atoms, and one nitrogen atom from the tetradentate ligand, with Cu-O distances ranging from 1.9376 to 1.9541 Å and a Cu-N distance of 1.9929 Å. The apical position is filled by a hydroquinone oxygen donor at a Cu-O distance of 2.3746 Å. Intermolecular hydrogen bonding, involving both hydroquinone hydroxyl groups and the coordinated water molecule as donors, establishes a three-dimensional supramolecular framework.

Bibliographic

Authors
Zhang XQ, Huang FP, Bian HD, Yu Q, Liang H
Journal
Acta Crystallogr Sect E Struct Rep Online
Year
2009 (2009-10-17)
PMID
21578137
DOI
10.1107/S1600536809042238
PMC
PMC2971235

Delivery context

The delivery route is not clearly identifiable from this paper. For hydrogen intake, inhalation is the most efficient route; inhalation, however, carries explosion risk (empirical LFL of 10%; high-concentration devices are not recommended).

Safety notes

The delivery route is not clearly identifiable from this paper. For hydrogen intake, inhalation is the most efficient route; inhalation, however, carries explosion risk (empirical LFL of 10%; high-concentration devices are not recommended).

See also:

Cite as: H2 Papers — PMID 21578137. https://h2-papers.org/en/papers/21578137
Source: PubMed PMID 21578137