Table 3. Significant intermolecular interactions (Å) in (2) and (3).
| Compound | D—H⋯A | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| Na4(H-L1)4 (2) | C10—H10A⋯O51iii | 2.64 | 3.413 (2) | 135.3 |
| C52—H52B⋯O51iv | 2.58 | 3.439 (2) | 145.2 | |
| C24—H24B⋯C20v | 2.82 | 3.720 (3) | 151.4 | |
| Yb(H-L1)3 (3) | C28—H28A⋯O9ii | 2.55 | 3.382 (5) | 142.8 |
| C38—H38A⋯C17i | 3.01 | 3.501 (6) | 149.0 | |
| C38—H38A⋯C18i | 2.58 | 3.548 (6) | 165.8 |
Symmetry codes: (i) −x +
, y +
, −z +
; (ii) x, y − 1, z; (iii) x, y + 1, z; (iv) −x + 2, −y, −z + 1; (v) −x + 2, −y + 1, −z.