Redetermination of cis-bis­(ethyl­ene­diamine-κ2N,N′)bis­(nitrito-κN)cobalt(III) (ethyl­enediamine-κ2N,N′)tetra­kis­(nitrito-κN)cobaltate(III) monohydrate

Burrow, R.A.; Vicenti, J.R.M.

doi:10.1107/S1600536812050325

Figure 3 The hydrogen bonding interactions in the crystal structure of (I) shown as dashed red lines. [Symmetry codes: (i) -x + $[{3\over 2}]$ , y - $[{1\over 2}]$ , -z + $[{1\over 2}]$ ; (ii) -x + 1, -y, -z; (iii) x, y - 1, z; (iv) -x + 1, -y + 1, -z; (v) -x + $[{3\over 2}]$ , y + $[{1\over 2}]$ , -z + $[{1\over 2}]$ ; (vi) x + 1, y, z; (vii) -x + $[{1\over 2}]$ , 320 y + $[{1\over 2}]$ , -z + $[{1\over 2}]$ ; (viii) x, y + 1, z; (ix) x - 1, y, z; (x) -x + $[{1\over 2}]$ , y - $[{1\over 2}]$ , -z + $[{1\over 2}]$ .]