Abstract
The title compd. is monoclinic, space group P21/c, with a 9.3718(14), b 17.085(3), c 14.351(2) Å, and β 95.121(4)°; Z = 4, dc = 1.551; R = 0.047, Rw(F2) = 0.109 for 5241 reflections. The compd. has a tetradentate diamine-diimine ligand in a tetrahedrally twisted square-planar coordination to singlet ground-state Ni(II), with a mean Ni-N distance of 1.909(3) Å. The cation has approx. mirror symmetry, apart from the axially oriented C6 Me-substituent. [on SciFinder(R)]
Original language | English |
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Pages (from-to) | 1770-1772 |
Number of pages | 3 |
Journal | Acta Crystallogr., Sect. C: Cryst. Struct. Commun. |
Volume | C53 |
Issue number | 12 |
DOIs | |
Publication status | Published - 1997 |
Keywords
- mol structure nickel methyldiazadodecadienediamine chlorozincate