Crystal structure of dichlorido[2-(1H-imidazol-2-yl-κN3)imidazolato-κN]bis(tri-n-butylphosphane-κP)rhodium(III)

Jinlong,; Ebihara, Masahiro

doi:10.1107/s1600536814022454

Acta Cryst E

2014

DOI: 10.1107/s1600536814022454

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Crystal structure of dichlorido[2-(1H-imidazol-2-yl-κN³)imidazolato-κN]bis(tri-n-butylphosphane-κP)rhodium(III)

Jinlong Jinlong

Masahiro Ebihara

Abstract: The RhIII atom in the title compound shows a distorted octahedral coordination geometry. N—H⋯N hydrogen bonds involving the N atoms of the singly deprotonated biimidazolate ligands lead to the formation of inversion dimers.

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Crystal structure of dichlorido[2-(1H-imidazol-2-yl-κN³)imidazolato-κN]bis(tri-n-butylphosphane-κP)rhodium(III)

Abstract: The RhIII atom in the title compound shows a distorted octahedral coordination geometry. N—H⋯N hydrogen bonds involving the N atoms of the singly deprotonated biimidazolate ligands lead to the formation of inversion dimers.

Cited by 0 publications

References 10 publications

No citations

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Crystal structure of dichlorido[2-(1H-imidazol-2-yl-κN3)imidazolato-κN]bis(tri-n-butylphosphane-κP)rhodium(III)

Abstract: The RhIII atom in the title compound shows a distorted octa­hedral coordination geometry. N—H⋯N hydrogen bonds involving the N atoms of the singly deprotonated biimidazolate ligands lead to the formation of inversion dimers.

Cited by 0 publications

References 10 publications

No citations

Contact Info

Product

Resources

About

Crystal structure of dichlorido[2-(1H-imidazol-2-yl-κN³)imidazolato-κN]bis(tri-n-butylphosphane-κP)rhodium(III)

Abstract: The RhIII atom in the title compound shows a distorted octahedral coordination geometry. N—H⋯N hydrogen bonds involving the N atoms of the singly deprotonated biimidazolate ligands lead to the formation of inversion dimers.