1-Phenyl-piperazine-1,4-diium tetra-chlorido-cobalt(II).
Identifieur interne : 000024 ( PubMed/Checkpoint ); précédent : 000023; suivant : 0000251-Phenyl-piperazine-1,4-diium tetra-chlorido-cobalt(II).
Auteurs : Abdelhamid Chiheb Dhieb [Tunisie] ; Daron E. Janzen [États-Unis] ; Mohamed Rzaigui [Tunisie] ; Wajda Smirani Sta [Tunisie]Source :
- Acta crystallographica. Section E, Structure reports online ; 2014.
Abstract
In the title mol-ecular salt, (C10H16N2)[CoCl4], the piperazine ring of the phenyl-piperazine dication adopts a chair conformation and the phenyl ring occupies an equatorial orientation. In the tetra-chlorido-cobaltate(II) dianion, the Co-Cl bond lengths for the chloride ions not accepting hydrogen bonds are significantly shorter than those for the chloride ions accepting such bonds. In the crystal, the components are linked by N-H⋯Cl hydrogen bonds, generating [001] chains.
DOI: 10.1107/S1600536814005790
PubMed: 24826100
Affiliations:
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<front><div type="abstract" xml:lang="en">In the title mol-ecular salt, (C10H16N2)[CoCl4], the piperazine ring of the phenyl-piperazine dication adopts a chair conformation and the phenyl ring occupies an equatorial orientation. In the tetra-chlorido-cobaltate(II) dianion, the Co-Cl bond lengths for the chloride ions not accepting hydrogen bonds are significantly shorter than those for the chloride ions accepting such bonds. In the crystal, the components are linked by N-H⋯Cl hydrogen bonds, generating [001] chains.</div>
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