K. Sakai et al., 2 DIFFERENT CRYSTAL FORMS OF CIS-DIAMMINEBIS(PYRAZOLE)PLATINUM(II) DINITRATE, Acta crystallographica. Section C, Crystal structure communications, 52, 1996, pp. 779-783
The crystal structures of cis-diamminebis(pyrazole)platinum(II) dinitr
ate, cis-[Pt(NH3)(2)(C3H4N2)(2)](NO3)(2), (1), and cis-diamminebis(pyr
azole)platinum(II) dinitrate pyrazole solvate, cis-[Pt(NH3)(2)(C3H4N2)
(2)](NO3)(2).C3H4N2, (2), have been determined by X-ray diffraction. I
nterestingly, compound (1) crystallizes in the centrosymmetric space g
roup P2(1)/n, while compound (2) somehow crystallizes in the non-centr
osymmetric space group P2(1). In both (1) and (2), the two coordinated
pyrazole planes are twisted with respect to the Pt coordination plane
s at angles of between 46.0(9) and 60.5(4)degrees. The free pyrazole m
olecule contained as a crystal solvent in compound (2) forms a strong
hydrogen bond [2.82(1) Angstrom] with one of the two coordinated pyraz
ole ligands. In each crystal, the packing is electrostatically stabili
zed through hydrogen bonds formed between the nitrate O atoms and the
ammine and pyrazole ligands.