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Bis(nitrato-κ)(1,4,8,11-tetra-aza-cyclo-tetra-decane-κ)zinc(II) methanol monosolvate.

亜鉛(II)シクラム錯体のビス(硝酸塩)メタノール溶媒和物の結晶構造解析

other not specified not assessed

Abstract

This study reports the crystal structure of a zinc(II) complex coordinated by 1,4,8,11-tetraazacyclotetradecane (cyclam) with two nitrate ligands as a methanol monosolvate. Each zinc center adopts a distorted octahedral geometry, with cyclam nitrogen atoms occupying the equatorial plane and nitrate oxygen atoms at the axial positions. The cyclam ring adopts a type-III conformation (δδλλ), consistent with patterns observed in other metal-cyclam complexes. Nitrate anions participate in both intramolecular and intermolecular hydrogen bonding with the N-H groups of the Zn-cyclam unit. Combined with the methanol solvent molecule, this hydrogen-bonding network organizes the Zn-cyclam units into ribbon-like arrangements extending parallel to the crystallographic a-axis.

Bibliographic

Authors
Ichimaru Y, Kato K, Kurihara M, Jin W, Koike T, Kurosaki H
Journal
IUCrdata
Year
2022
PMID
36340980
DOI
10.1107/S2414314622008549
PMC
PMC9635416

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 36340980. https://h2-papers.org/en/papers/36340980
Source: PubMed PMID 36340980