Table 3.

Dimensions of the unique hydrogen bonds (distances in Å and angles in °) for complex 1. ^†

D ‡ –H⋯A §	D ‡ ⋯A §	H⋯A §	<D ‡ HA §
N(1)–H(1B)⋯O(11)	2.879(1)	2.136(1)	153.26(4)
N(11)–H(11B)⋯O(21)	2.938(1)	2.228(1)	162.15(3)
N(21)–H(21A)⋯O(1)	2.886(1)	2.317(1)	143.23(4)
N(1)–H(1A)⋯O(31)b	2.955(1)	2.097(1)	166.58(1)
N(2)–H(2A)⋯O(41)c	3.076(1)	2.253(1)	149.41(3)
N(22)–H(22A)⋯O(31)d	2.982(1)	2.229(1)	170.70(6)
N(22)–H(22B)⋯O(31)e	3.075(1)	2.463(1)	133.71(2)
N(41)–H(41A)⋯O(41)f	3.001(1)	2.193(1)	171.64(1)
N(42)–H(42A)⋯O(41)g	2.938(1)	2.175(1)	164.66(1)
N(2)–H(2B)⋯Ic	3.665(1)	3.049(1)	146.31(2)
N(21)–H(21B)⋯Ih	3.616(1)	2.676(1)	172.38(6)
N(31)–H(31A)⋯If	3.853(1)	2.997(1)	172.59(1)
N(31)–H(31B)⋯Ig	3.871(1)	3.028(1)	159.58(6)
N(32)–H(31A)⋯Ig	3.822(1)	3.000(1)	151.85(6)

^†Symmetry transformation used to generate equivalent atoms: b 1−x, 0.5 + y, 0.5−z; c x, y, −1 + z; d x, 0.5−y, −0.5 + z; e−x, 0.5 + y, 0.5−z; f 1−x, −0.5−y, 1.5−z; g 1−x, 0.5 + y, 1.5−z; h −1 + x, y, −1 + z.

^‡D = donor atom.

^§A = acceptor atom.