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Crystal structure of bis-{'-[()-4-hy-droxy-benzyl-idene]pyridine-4-carbohydrazide-κ}di-iodidocadmium methanol disolvate.

ビス{4-ヒドロキシベンジリデンピリジン-4-カルボヒドラジド}ジヨードカドミウムメタノール二溶媒和物の結晶構造

other not specified not assessed

Abstract

This study reports the crystallographic characterization of a cadmium complex formulated as [Cd(ligand)2I2]·2CH3OH, crystallizing in a space group with Z = 4. The cadmium center resides on a twofold rotation axis and adopts a distorted tetrahedral coordination geometry, bound to two iodide anions and two pyridine nitrogen atoms from the 4-hydroxybenzylidene pyridine-4-carbohydrazide ligands. Bond angles around cadmium range from 94.92° to 124.29°. Intermolecular C–H···I hydrogen-bonding contacts between iodide anions and C–H groups of neighboring complex molecules produce a one-dimensional chain motif. An extensive network of O–H···O, N–H···O, and C–H···O interactions involving both the complex and methanol solvate molecules further extends the packing into a three-dimensional supramolecular architecture.

Bibliographic

Authors
Afkhami FA, Krautscheid H, Atioğlu Z, Akkurt M
Journal
Acta Crystallogr E Crystallogr Commun
Year
2017 (2017-01-01)
PMID
28083128
DOI
10.1107/S2056989016019575
PMC
PMC5209764

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).

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Cite as: H2 Papers — PMID 28083128. https://h2-papers.org/en/papers/28083128
Source: PubMed PMID 28083128