Abstract

The title compound, [Cu2(CN)3(C6H18N4)] or [Cu(trien)(CN)Cu(CN)2], where trien is triethyl­ene­tetra­mine, is a mixed-valence complex crystallizing as discrete mol­ecules, with CuI and CuII ions linked by a bridging cyanide group. The CuII ion is in a square-pyramidal coordination environment, with the N atoms of the tetra­dentate trien ligand occupying the basal positions and Cu—N bond lengths in the range 2.028 (4)–2.047 (4) Å. An N-bonded cyanide group is in the apical position, with a slightly longer Cu—N bond length of 2.127 (4) Å. The CuI ion exhibits a trigonal–planar coordination geometry, bonded to the C atoms of the bridging cyanide group and two terminal cyanide groups with Cu—C bond lengths in the range 1.925 (4)–1.948 (5) Å. In the crystal, hydrogen bonding involving the tertiary N—H groups of the trien ligand and N atoms of symmetry-related terminal cyanide groups links mol­ecules into a ribbon extending in the b-axis direction.

Highlights

  • CuII ions linked by a bridging cyanide group

  • The CuII ion is in a square-pyramidal coordination environment, with the N

  • Hydrogen bonding involving the tertiary N—H groups of the trien ligand and N atoms of symmetry-related terminal cyanide groups links molecules into a ribbon extending in the b-axis direction

Read more

Summary

Structure Reports

The title compound, [Cu2(CN)3(C6H18N4)] or [Cu(trien)(CN)Cu(CN)2], where trien is triethylenetetramine, is a mixedvalence complex crystallizing as discrete molecules, with CuI and CuII ions linked by a bridging cyanide group. The CuII ion is in a square-pyramidal coordination environment, with the N atoms of the tetradentate trien ligand occupying the basal positions and Cu—N bond lengths in the range 2.028 (4)–. The CuI ion exhibits a trigonal–planar coordination geometry, bonded to the C atoms of the bridging cyanide group and two terminal cyanide groups with Cu—C bond lengths in the range 1.925 (4)–1.948 (5) Å. Hydrogen bonding involving the tertiary N—H groups of the trien ligand and N atoms of symmetry-related terminal cyanide groups links molecules into a ribbon extending in the b-axis direction

Data collection
Special details

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.