Hydrogen bonds dimensions (Å and °) in complexes 1–3.

	D–H⋯A	d(D–H)	d(H⋯A)	<(DHA)	d(D⋯A)	Symmetry code on A atom
1	C(26)–H(26)⋯O(3)	0.950	2.493	147.4	3.332(9)	−1 + x, y, z
	O(3)–H(3)⋯O(4)	0.840	1.914	150.9	2.679(7)	1 + x, 1 + y, z
2	C(17)–H(17)⋯O(4)	0.930	2.417	138.4	3.17(1)	2 − x, 1 − y, −z
	O(300)–H(300)⋯O(202)	0.820	2.168	167.7	2.97(1)	−1 + x, y, z
3	C(26)–H(26)⋯O(3)	0.950	2.451	149.7	3.31(1)	1 + x, y, z