Table 3.

Hydrogen bonds for the N,N-dimethylglycine–chloranilic acid co-crystal (Å and °).

D–H···A	d(D–H)	d(H···A)	d(D···A)
O(2A)–H(2A)···O(6C)	0.82(3)	1.76(3)	2.555(2)
N(1A)–H(1A)···O(1D)#1	0.86(3)	2.39(3)	2.933(2)
N(1A)-H(1A)···O(6D)#1	0.86(3)	1.99(3)	2.813(2)
O(2B)-H(2B)···O(6D)#2	0.73(3)	1.85(4)	2.578(2)
N(1B)-H(1B)···O(1C)	0.83(3)	2.43(3)	2.971(2)
N(1B)-H(1B)···O(6C)	0.83(3)	2.03(3)	2.826(2)
O(3C)-H(3C)···O(1B)#3	0.87(4)	2.11(4)	2.810(2)
O(3D)-H(3D)···O(1A)#4	0.84(4)	2.15(4)	2.765(2)

Symmetry transformations used to generate equivalent atoms: #1, −x + 1, −y + 1, −z + 2, #2, −x, −y + 1,−z + 2, #3, −x, −y + 1,−z + 1, #4, x, y + 1, z.