Abstract
AbstractThe structure of potassium bis(3‐phenylbiuratato)cobaltate(III), crystallizing with two molecules of dimethyl sulfoxide, KCo(HNCON(C6H5)CONH)2.2(CH3)2SO, was determined by X‐ray analysis. The crystals are monoclinic, space group P2/c, with unit cell dimensions a = 7.471 ± 0.014, b = 8.126 ± 0.017, c = 21.467 ± 0.036 Å, β = 95.29° ± 0.13, and two formula units per unit cell. 2286 reflections were measured with an automatic diffractometer. The structure was refined by full matrix least squares methods. For 1019 reflections with I > 1½ σ (I), R = 0.14; for 638 reflections with I > 3 σ (I), R = 0.10. The complex anion is situated on a twofold symmetry axis. The cobalt atom is in almost planar N4‐coordination, with CoN bonds of 1.83 and 1.84 Å. The two DMSO molecules are not coordinated with the cobalt atom, but they are incorporated in the lattice with their oxygen atoms coordinated with the potassium ions.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.