Table 3. Hydrogen-bond geometry (Å, °) for polymorph (2lt) .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C2—H2⋯O3i | 1.00 | 2.56 | 3.362 (4) | 137 |
| C4—H4⋯O4ii | 1.00 | 2.56 | 3.296 (4) | 130 |
| C5—H5A⋯O2iii | 0.99 | 2.52 | 3.167 (4) | 123 |
| C6—H6B⋯O3i | 0.98 | 2.30 | 3.215 (4) | 154 |
| C7—H7B⋯O4ii | 0.98 | 2.43 | 3.361 (4) | 159 |
| C8—H8A⋯O1iv | 0.99 | 2.68 | 3.539 (4) | 145 |
| C15—H15A⋯O3v | 0.99 | 2.60 | 3.307 (4) | 129 |
| C20—H20B⋯O1vi | 0.98 | 2.33 | 3.246 (4) | 154 |
| C21—H21B⋯O2vii | 0.98 | 2.40 | 3.353 (4) | 165 |
| C22—H22A⋯O2vii | 0.99 | 2.63 | 3.302 (4) | 125 |
| C22—H22A⋯O4viii | 0.99 | 2.70 | 3.371 (4) | 125 |
Symmetry codes: (i) 
; (ii) 
; (iii) 
, 
; (iv) 
; (v) 
; (vi) 
; (vii) 
; (viii) 
.