Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N20A—H20A⋯O17B | 0.905 (18) | 1.938 (18) | 2.8011 (14) | 158.9 (15) |
| C21A—H21B⋯O13B | 0.976 (17) | 2.485 (16) | 3.1491 (16) | 125.1 (12) |
| C22B—H22C⋯O12B | 0.985 (17) | 2.531 (17) | 3.3427 (16) | 139.6 (12) |
| N20A—H20B⋯O7Bi | 0.930 (19) | 1.885 (19) | 2.6838 (14) | 142.6 (15) |
| N20A—H20B⋯O15Bi | 0.930 (19) | 2.225 (18) | 2.9229 (15) | 131.2 (14) |
| C18B—H18C⋯O9Bi | 0.954 (17) | 2.559 (16) | 3.3078 (17) | 135.5 (12) |
| N20B—H20C⋯O7Aii | 0.888 (18) | 1.930 (18) | 2.6911 (14) | 142.8 (15) |
| N20B—H20C⋯O9Aii | 0.888 (18) | 2.255 (18) | 2.9248 (15) | 132.1 (14) |
| N20B—H20D⋯O12Aiii | 0.930 (19) | 2.528 (17) | 2.8693 (14) | 102.0 (12) |
| C18B—H18D⋯O10Biii | 0.967 (17) | 2.571 (17) | 3.1533 (16) | 118.8 (12) |
| C21B—H21C⋯O12Aiii | 0.956 (16) | 2.514 (16) | 3.1210 (16) | 121.4 (12) |
| N20B—H20D⋯O17Aiv | 0.930 (19) | 1.946 (19) | 2.8182 (14) | 155.4 (15) |
| C3B—H3B⋯O16Bv | 0.958 (17) | 2.495 (18) | 3.4394 (17) | 168.5 (13) |
| C5A—H5A⋯O10Av | 0.968 (17) | 2.492 (17) | 3.4436 (16) | 167.7 (13) |
| C18A—H18A⋯O15Avi | 0.956 (17) | 2.474 (17) | 3.2628 (17) | 139.7 (13) |
| C21B—H21D⋯O15Avi | 0.965 (17) | 2.461 (17) | 3.3679 (16) | 156.6 (12) |
| C21A—H21A⋯O9Bvii | 0.972 (16) | 2.499 (16) | 3.4139 (16) | 156.8 (12) |
| C21A—H21B⋯O16Aviii | 0.976 (17) | 2.473 (16) | 3.1274 (16) | 124.2 (12) |
| C22A—H22B⋯O13Aix | 0.952 (17) | 2.595 (17) | 3.3916 (16) | 141.3 (13) |
| C18A—H18A⋯Cg4ix | 0.958 (18) | 2.906 | 3.718 | 140.37 |
| C22B—H22C⋯Cg3x | 0.991 (18) | 3.152 | 3.896 | 133.06 |
Symmetry codes: (i) 
; (ii) 
; (iii) 
; (iv) 
; (v) 
; (vi) 
; (vii) 
; (viii) 
; (ix) 
; (x) 
. Cg3 and Cg4 are the centroids of the C1A–C6A and C1B–C6B rings, respectively.