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Aqua-{μ-1,4-bis-[(1,4,7,10-tetra-aza-cyclo-dodecan-1-yl)meth-yl]benzene}(nitrato-κ)dicopper(II) tris-(nitrate) trihydrate.

ビス(シクロレン)ベンジル架橋二核銅(II)錯体の結晶構造解析

other not specified not assessed

Abstract

The crystal structure of a dinuclear copper(II) complex incorporating a bis-cyclen benzyl-bridging ligand has been determined. Both copper centers adopt square-pyramidal coordination geometries; however, the axial positions differ between the two metal sites, one occupied by a water molecule and the other by a nitrate ion. An extensive intermolecular hydrogen-bond network is formed through interactions among nitrate ions, coordinated and lattice water molecules, and N–H groups of the macrocyclic ligand. This structural characterization provides insight into the coordination chemistry of cyclen-based dinuclear copper assemblies.

Bibliographic

Authors
Ichimaru Y, Kato K, Sugiura K, Ogawa S, Jin W, Kurihara M, et al.
Journal
IUCrdata
Year
2023
PMID
37936873
DOI
10.1107/S2414314623004625
PMC
PMC10626620

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 37936873. https://h2-papers.org/en/papers/37936873
Source: PubMed PMID 37936873