Table 2. Selected interatomic distances (Å).
| O2⋯N1 | 2.537 (4) | N1⋯N2 | 2.865 (4) |
| O3⋯C8 | 2.856 (4) | C4⋯C6iii | 3.387 (5) |
| O3⋯N2i | 3.079 (4) | C14⋯C16i | 3.407 (5) |
| O4⋯N2 | 2.955 (5) | C1⋯H8A | 2.68 |
| O2⋯H12ii | 2.74 | C6⋯H8A | 2.59 |
| O2⋯H3iii | 2.62 | C11⋯H1 | 2.28 (3) |
| O2⋯H1 | 1.72 (3) | C14⋯H2A i | 2.79 (4) |
| O3⋯H2A i | 2.20 (4) | C14⋯H8B | 2.64 |
| H15C⋯O3iv | 2.70 | H2⋯H2A | 2.29 |
| O3⋯H2i | 2.68 | H2⋯H17vi | 2.33 |
| O3⋯H8B | 2.23 | H3⋯H17vi | 2.38 |
| O4⋯H15B v | 2.70 | H12⋯H15A | 2.42 |
Symmetry codes: (i) -x+1, y+{\script{1\over 2}}, -z+{\script{1\over 2}}; (ii) -x+2, -y+1, -z+1; (iii) -x+1, -y, -z+1; (iv) -x+2, y+{\script{1\over 2}}, -z+{\script{1\over 2}}; (v) x, y-1, z; (vi) -x+1, y-{\script{1\over 2}}, -z+{\script{1\over 2}}.