Table 2. Hydrogen-bond geometry (Å, °).

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O7—H7B⋯F1Ai	0.845 (11)	1.91 (2)	2.737 (11)	166 (8)
O7—H7A⋯F6A	0.850 (11)	1.90 (3)	2.728 (9)	164 (8)
O7—H7A⋯F7	0.850 (11)	1.99 (4)	2.782 (8)	155 (8)
O6—H6E⋯F4ii	0.852 (11)	2.054 (18)	2.898 (9)	171 (7)
O6—H6D⋯F2Aiii	0.852 (11)	2.080 (16)	2.930 (10)	175 (7)
O6—H6D⋯F2iii	0.852 (11)	1.90 (3)	2.694 (10)	155 (7)
O5—H5E⋯F3A	0.846 (11)	1.96 (2)	2.776 (8)	163 (6)
O5—H5D⋯O7iv	0.842 (11)	2.000 (15)	2.837 (7)	173 (6)
O7—H7A⋯F7	0.850 (11)	1.99 (4)	2.782 (8)	155 (8)
O7—H7A⋯F6A	0.850 (11)	1.90 (3)	2.728 (9)	164 (8)
C29—H29⋯Cgii	0.93	2.75	3.522 (7)	141

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) . Cg is the centroid of the N1,C12,C11,C13,C21,C20 ring.