This randomized trial investigates the crystal structure of a zinc(II) complex, indicating its unique molecular arrangement.
C 18 H 18 N 6 O 7 Zn, monoclinic, C 2/ c (no. 15), a = 21.935(2) Å, b = 6.8764(3) Å, c = 17.2204(3) Å, β = 132.278(18)°, V = 1921.8(6) Å 3 , Z = 8, R gt ( F ) = 0.0302, w R ref ( F 2 ) = 0.0859, T = 300 K.
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Yang et al. (2026) studied this question.
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