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. 2011 Aug 31;3(3):601–614. doi: 10.3390/pharmaceutics3030601

Table 3.

Hydrogen Bonds in Diclofenac Co-Crystals.

Bond length, D-H (Å) Bond length, H⋯A (Å) Bond length, D⋯A (Å) Bond angle, D-H⋯A (°)
(DC)·(AP)
O(11) H(11) N(31) 0.940(18) 1.682(18) 2.6130(14) 170.2(17)
N(12) H(12) O(11) 0.873(17) 2.305(17) 3.0510(13) 143.5(14)
N(32) H(32A) O(12) 0.931(18) 2.000(19) 2.9191(15) 168.7(16)
N(32) H(32B) N(33) 0.876(18) 2.153(19) 3.0286(15) 176.9(17)
(DC)·(AMP)
O(11) H(11) N(31) 0.98(4) 1.68(4) 2.642(3) 169(4)
N(12) H(12) O(12) 1.00(4) 2.11(4) 2.957(3) 142(3)
N(32) H(32A) O(12) 0.94(4) 2.13(4) 3.071(4) 172(3)
N(32) H(32B) N(33) 0.86(4) 2.27(4) 3.111(4) 166(3)
(DC)·(ACMP)
O(11) H(11) N(31A) 0.866(17) 1.830(18) 2.688(5) 170.7(17)
N(12) H(12) O(12) 0.812(16) 2.275(17) 2.9793(16) 145.4(16)
N(32A) H(32A) O(12) 0.85(2) 2.22(2) 3.045(7) 163.4(18)
N(32A) H(32B) N(33A) 0.76(2) 2.44(2) 3.193(8) 172(2)
N(32B) H(32C) O(12) 0.88 2.29 3.15(3) 167.0
N(32B) H(32D) N(33A) 0.88 2.26 3.13(2) 170.8