Abstract

The title complexes [(4) Au(dmp)Cl3 and (5) Au(dmp)Br3, dmp = 2,9-dimethyl-1,10-phenanthroline] have been synthesised and their crystal and molecular structures determined from three-dimensional X-ray data obtained by counter methods. Crystals of (4) and (5) are not isomorphous though both are monoclinic, space group P21/C, with Z= 4 in unit cells of dimensions: (4)a= 7.343(1), b= 18.712(3), c= 12.143(3)A, β= 112.29(2)°;(5), a= 8.046(1), b= 10.478(3), c= 20.079(5)A, β= 92.65(2)°. The structures were solved by the heavy-atom method and refined by full-matrix least-squares to R 0.035 [(4) 904 reflections] and 0.060 [(5) 1122 reflections].The compounds consist of discrete, diamagnetic five-co-ordinate molecules in both the solid state and in solution in aprotic solvents. The distribution of the ligands about the metal is approximately square pyramidal with the axial ligand displaced from the vertical, and at a relatively great distance from the metal, so that they may also be described as strongly distorted square planar. The direction of the distortion is such as to reduce the energy of the high-spin (triplet) state, but the magnitude is too low to produce a high-spin ground-state.

Full Text
Paper version not known

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.