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

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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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 + $[{1\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 69| Part 1| January 2013| Pages m56-m57

https://doi.org/10.1107/S1600536812050325

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