Figure 2.

Thermal ellipsoid plot, drawn at the 50% probability level, of [Zn₂(p-OSO₂PhCH₃)₄L¹] (2) with atomic numbering scheme. All H atoms, along with DMF, C₄H₈O₂, are omitted for clarity. Symmetry codes: A 1 − x, 1 − y, −z. Selected bond lengths (Å) and angles (°): Zn1-N1 2.122(18), Zn1–N2 2.168(2), Zn1-N3 2.182(2), Zn1–O1 2.4094(19), Zn1–O4 2.086(2); Zn1–O13 2.0390(18); N1–Zn1–N2 82.36(8), N2–Zn1–N3 158.21(8), N1–Zn1–O13 169.81(8), O1–Zn1–O4 174.32(7).