Table 3.

Hydrogen bond lengths (Å) and bond angles (°) for complexes 1, 2, and 3.

D−H⋯A	d(D−H)	d(H−A)	d(D−A)	∠(DHA)
Complex 1
O4–H4⋯O2#1	0.82	1.79	2.609(4)	173.4
C26–H26⋯O4	0.93	2.60	3.141(5)	117.9
O(5′)–H(5A′)⋯O(2)	0.82	2.15	3.175(5)	136.8
O(5)–H(5A)⋯O(2)	0.82	2.02	2.765(8)	149.9
Complex 2
O4–H4⋯O2#1	0.82	1.76	2.576(4)	170.4
C32–H32⋯O2#3	0.93	2.36	3.274(5)	166.8
Complex 3
O(16)–H(16)⋯O(2)	0.82	2.03	2.828(10)	163.2
O(15)–H(15)⋯O(18)#4	0.82	1.83	2.640(10)	171.2
O(5)–H(5)⋯O(7)#5	0.82	1.93	2.697(8)	154.2
O(10)–H(10)⋯O(12)#5	0.82	1.78	2.588(8)	169.9
O(17)–H(17)⋯O(2)#6	0.82	2.00	2.733(9)	148.3
O(19)–H(19)⋯O(7)#6	0.82	2.03	2.853(9)	177.6
O(18)–H(18)⋯O(11)#6	0.82	1.86	2.659(9)	166.1
O(20)–H(20)⋯O(13)#7	0.82	2.06	2.884(12)	179.0
O(20)–H(20)⋯O(14)#7	0.82	2.55	2.966(12)	112.5

Symmetry codes for the complex: #1: 0.5−x, 0.5−y, and 1−z; #2: 2−x, −y, and 1−z; #3: 1−x, −y, and 1−z; #4: −x+1, −y + 1, and −z; #5: −x + 2, −y + 1, and −z + 1; #6: x−1, y, and z; #7: x, y, and z + 1.