Table 3 Hydrogen bond geometry for 6 in crystal packing.

From: Synthesis and characterization of metal dithiocarbamate derivatives of (S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline

D-H···A

D-H/ Å

H···A/Å

D···A/Å

D-H···A/°

Symmetry code

C7-H7…Cg8

0.93

3.162

3.636

114

–

C19-H19A…Cg5

0.97

2.971

3.710

134

1 − x,1/2 + y,1 − z

C19-H19B…Cg6

0.97

3.326

3.969

126

− x,1/2 + y,− z

  1. Cg5 (C4/C5/C7-C10); Cg8 (C27-C32); Cg6 (C11-C16).
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