Table 3.
Hydrogen bonds for Cu-complex [Cu(L)(phen)] (1) [Å and °].
| D-H...A | d(D-H) | d(H...A) | d(D...A) | <(DHA) |
|---|---|---|---|---|
| C(11)-H(11)...O(2) | 0.95 | 2.48 | 3.308(3) | 145.4 |
| C(13)-H(13C)...I(1)#1 | 0.98 | 3.18 | 4.060(2) | 150.9 |
| C(16)-H(16)...I(1)#1 | 0.95 | 3.14 | 3.945(2) | 143.6 |
| C(22)-H(22)...I(4)#1 | 0.95 | 3.31 | 3.848(2) | 117.8 |
| C(23)-H(23)...I(3)#2 | 0.95 | 3.26 | 4.111(3) | 149.5 |
| C(24)-H(24)...S(1) | 0.95 | 2.94 | 3.822(3) | 155.2 |
| C(35)-H(35A)...I(2)#3 | 0.98 | 3.30 | 3.999(2) | 129.8 |
| C(35)-H(35C)...I(2)#4 | 0.98 | 3.31 | 3.895(3) | 119.9 |
| C(36)-H(36B)...I(2)#4 | 0.98 | 3.32 | 3.896(4) | 119.7 |
Symmetry transformations used to generate equivalent atoms: #1 -x+2,-y+1,-z+1 #2 x, y, z-1 #3 x-1,-y+3/2, z-1/2 #4 x-1, y, z