Di-μ-thio­cyanato-κ2N:S;κ2S:N-bis­[bis­(2-methyl-1H-benzimidazole-κN3)(thio­cyanato-κN)cadmium(II)]

Shaker, S.A.; Khaledi, H.; Mohd Ali, H.

doi:10.1107/S1600536810042443

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 A view of the hydrogen bonding interactions (dashed lines). C-bound hydrogen atoms have been omitted for clarity. Symmetry codes: (i) −x + 1, −y + 1, −z + 1; (ii) x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , z; (iii) −x + $[{3\over 2}]$ , −y + $[{3\over 2}]$ , −z + $[{1\over 2}]$ ; (iv) -x+3/2, y − $[{1\over 2}]$ , - z+3/2.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 66| Part 11| November 2010| Page m1464

https://doi.org/10.1107/S1600536810042443

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