Table 5. Hydrogen-bond parameters (Å, °) in com­pounds 3 and 5 .

Calculated with SHELXL2018 (Sheldrick, 2015b ▸) command HTAB.

	D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
3	C24—H24⋯Br21i	0.95	3.10	3.965 (9)	151.8
	C25—H25⋯Br23ii	0.95	3.13	3.874	136.5
	C14—H14⋯Br11i	0.95	3.20	4.046 (9)	149.8
	C15—H15⋯Br13ii	0.95	3.24	3.927 (8)	131.8
5	C5—H5⋯Br2i	0.95	2.985	3.786	142.93
	C5—H5⋯Br3i	0.95	3.015	3.809	141.91

Symmetry codes: (i) x, y − 1, z; (ii) x − 1, y, z.