Acta Crystallographica Section C

Crystal Structure Communications

Volume 69, Part 1 (January 2013)


metal-organic compounds



Acta Cryst. (2013). C69, 21-24    [ doi:10.1107/S0108270112049748 ]

Completing the bis­[hy­droxy­bis(pyridin-2-yl)methane­sulfonato-[kappa]3N,O,N']MII series (M = Mn to Zn) with the copper(II) and cobalt(II) structures

F. Haghjoo and R. Pritchard

Abstract: The CuII complex bis­[hy­droxy­bis­(pyridin-2-yl)methane­sul­fon­ato-[kappa]3N,O,N']copper(II) hexa­hydrate, [Cu(C11H9N2O4S)2]·6H2O, (I), crystallizes in the space group P\overline{1}, compared with P21/c for the anhydrous CoII analogue bis­[hy­droxy­bis­(pyridin-2-yl)methane­sulfonato-[kappa]3N,O,N']cobalt(II), [Co(C11H9N2O4S)2], (II). However, both mol­ecules sit on a crystallographic inversion centre and are thus very similar in appearance. Jahn-Teller elongation of the Cu-O bonds [2.347 (3) Å in (I) and 2.064 (2) Å in (II)] influences the S-O bond lengths, which are all around 1.455 (3) Å in (I) and 1.436 (2)-1.473 (2) Å in (II).

Formula: [Cu(C11H9N2O4S)2]·6H2O and [Co(C11H9N2O4S)2]


hkldisplay filedownload file

Structure factor file (CIF format) (130.6 kbytes)
[ doi:10.1107/S0108270112049748/fa3287Isup2.hkl ]
Contains datablock I


hkldisplay filedownload file

Structure factor file (CIF format) (123.1 kbytes)
[ doi:10.1107/S0108270112049748/fa3287IIsup3.hkl ]
Contains datablock II


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