Poly[[{μ2-5-[(di­methyl­amino)(thioxo)meth­oxy]benzene-1,3-di­carboxyl­ato-κ4O1,O1′:O3,O3′}(μ2-4,4′-di­pyridyl­amine-κ2N4:N4′)cobalt(II)] di­methyl­formamide hemisolvate monohydrate]

Qin, H.-Y.; Zhang, B.-G.; Sun, Q.-Z.

doi:10.1107/S2414314624004899

Figure 1
The extended asymmetric unit of (1) showing the coordination environment of the Co²⁺ cation. Displacement ellipsoids are drawn at the 30% probability level. The solvent water and DMF molecules are not shown for clarity. [Symmetry codes: (A) −x + $[{3\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (B) −x + $[{3\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (C) −x + $[{3\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (D) −x + $[{3\over 2}]$ , y − $[{1\over 2}]$ , –z + $[{3\over 2}]$ .]

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ISSN: 2414-3146

Volume 9| Part 6| June 2024| x240489

https://doi.org/10.1107/S2414314624004899

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