Abstract

The title compound, [Ir(C5H10NO2)H(C3H9P)3]PF6·0.675CH2Cl2, an iridium compound with a meridional arrangement of PMe3 groups, O,N-bidentate coordination of d-valine and with a hydride ligand trans to the N atom is compared with the l-valine complex reported previously. As expected, the complexes from the corresponding l and d isomers of valine crystallize in enanti­omorphic space groups (P43 and P41, respectively). In the crystal, N—H⋯O and N—H⋯F hydrogen bonding is observed, the N—H to carbonyl oxygen hydrogen bond producing a helical motif that proceeds along the 41 screw of the c axis.

Highlights

  • The title compound, [Ir(C5H10NO2)H(C3H9P)3]PF60.675CH2Cl2, an iridium compound with a meridional arrangement of PMe3 groups, O,N-bidentate coordination of d-valine and with a hydride ligand trans to the N atom is compared with the l-valine complex reported previously

  • H F hydrogen bonding is observed, the N—H to carbonyl oxygen hydrogen bond producing a helical motif that proceeds along the 41 screw of the c axis

  • An analysis of the geometric paramaters for hydrogen bonds is given by Wood et al (2009)

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Summary

Crystal data

Key indicators: single-crystal X-ray study; T = 100 K; mean (C–C) = 0.008 Å; disorder in solvent or counterion; R factor = 0.031; wR factor = 0.046; data-toparameter ratio = 31.1. The title compound, [Ir(C5H10NO2)H(C3H9P)3]PF60.675CH2Cl2, an iridium compound with a meridional arrangement of PMe3 groups, O,N-bidentate coordination of d-valine and with a hydride ligand trans to the N atom is compared with the l-valine complex reported previously. The complexes from the corresponding l and d isomers of valine crystallize in enantiomorphic space groups (P43 and P41, respectively). H F hydrogen bonding is observed, the N—H to carbonyl oxygen hydrogen bond producing a helical motif that proceeds along the 41 screw of the c axis

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