In the title compound, [Ir(C(13)H(9)N(4))(C(15)H(10)N)(2)]·2CDCl(3), the coordination at iridium is octa-hedral, but with narrow ligand bite angles ranging from 74.85 (8) to 83.99 (8)°. The bond lengths at iridium show the expected trans influence, with Ir-N trans to C being appreciably longer than trans to N. The chelate rings are mutually perpendicular to a reasonable approximation [interplanar angles ranging from 77.79 (6) to 83.93 (7)°]. All ligands are approximately planar; the maximum inter-planar angles within ligands are ca 12°. One CDCl(3) solvent molecule is severly disordered and was excluded from the refinement.

Download full-text PDF

Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009293PMC
http://dx.doi.org/10.1107/S1600536810038596DOI Listing

Publication Analysis

Top Keywords

angles ranging
8
mer-[3-phenyl-5-2-pyridyl-κn-124-triazol-1-ido-κn]bis-2-quinolylphenyl-κcniridiumiii deuterochloro-form
4
deuterochloro-form disolvate
4
disolvate title
4
title compound
4
compound [irc13h9n4c15h10n2]·2cdcl3
4
[irc13h9n4c15h10n2]·2cdcl3 coordination
4
coordination iridium
4
iridium octa-hedral
4
octa-hedral narrow
4

Similar Publications

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!