References
Amilius, Z., van Larr, B., and Reitveld, H. M. (1969)Acta Crystallogr. 25B, 400–401.
Coll, R. K., Fergusson, J. E., Penfold, B. R., Rankin, D. A., and Robinson, W. T. (1987)Aust. J. Chem. 40, 2115–2122.
Cresswell, P. J., Fergusson, J. E., Penfold, B. R., and Scaife, D. E. (1972)J. Chem. Soc. Dalion 254–262.
Gantzel, P. K., Sparks, R. A., and Trueblood, K. N. (1961)LALS. A program for the full-matrix refinement of positional and thermal parameters and scale factors (Univ. of California).
International Tables for X-ray Crystallography (1974) Vol. IV. (Kynoch Press, Birmingham).
Motherwell, W. D. S., and Clegg, W. (1978)PLUTO-78. Program for plotting molecular and crystal structures (Univ. of Cambridge, England).
Rankin, D. A., Penfold, B. R., and Fergusson, J. E. (1983)Aust. J. Chem. 36, 871–873.
Author information
Authors and Affiliations
Additional information
N.C.L. Communication number 5354.
Rights and permissions
About this article
Cite this article
Puranik, V.G., Tavale, S.S., Umapathy, P. et al. Crystal structure of K3[RhCl6]. Journal of Crystallographic and Spectroscopic Research 23, 345–347 (1993). https://doi.org/10.1007/BF01263597
Received:
Accepted:
Issue Date:
DOI: https://doi.org/10.1007/BF01263597