Bis­[1-(p-chloro­phenyl)-5-iso­propyl­biguanide-κ2N2,N4]­nickel(II) dichloride di­methyl­form­amide solvate

Bentefrit, F.; Lemoine, P.; Nguyen-Huy, D.; Morgant, G.; Viossat, B.

doi:10.1107/S0108270103013519

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

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Figure 1
A CAMERON (Watkin et al., 1996

) drawing of the molecule of (I

), showing the atom-numbering system and hydrogen bonding (dotted lines). Displacement ellipsoids are shown at the 50% probability level for non-H atoms. [Symmetry codes: (i) −x, −y, −z; (ii) $[1 \over 2]$ − x, $[1\over 2]$ + y, −z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 59| Part 8| July 2003| Pages m331-m333

doi:10.1107/S0108270103013519

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