From: A comparative study of the metal binding behavior of alanine based bis-thiourea isomers
D–H…A | d(D–H) | d(H…A) | d(D…A) | <(DHA) |
---|---|---|---|---|
N(2)–H(2C)…O(1) | 0.86 | 2.28 | 3.126(2) | 168 |
N(1)–H(1)…O(3) | 0.86 | 1.92 | 2.603(2) | 134.9 |
O(2)–H(2)…S(1) | 0.82 | 2.26 | 3.072(2) | 174 |
C(3)–H(3B)…S(1) | 0.97 | 2.64 | 3.042(3) | 105 |
C(7)–H(7)…O(1) | 0.93 | 2.20 | 3.123(3) | 174 |
C(8)–H(8)…O(3) | 0.93 | 2.41 | 2.737(3) | 100 |