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. 2021 Jul 22;1246:131166. doi: 10.1016/j.molstruc.2021.131166

Table 3.

Hydrogen bond parameters (Å, °).

D-H•••A D-H H•••A D•••A D-H•••A
Fe1
C4—H4•••F1i 0.93 2.45 3.249 (12) 146
Ni1
C4—H4•••O4i 0.93 2.53 3.408 (9) 159

Symmetry code: (i) x, y, z+1 for Fe1; (i) x+1, y+1, z for Ni1.