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. 2021 Mar 15;26(6):1622. doi: 10.3390/molecules26061622

Table 1.

Selected interatomic distances (Å) and angles (°) for complexes 1 and 5 a.

Interatomic Distances (Å)
1 (Ln = Nd) 5 (Ln = Dy)
Ln1⋯Ln1′ 3.877 (1) 3.795 (1)
Ln1-O2 2.555 (6) 2.453 (9)
Ln1-O3 2.577 (5) 2.499 (10)
Ln1-O5 2.426 (5) 2.343 (7)
Ln1-O6′ 2.404 (4) 2.312 (8)
Ln1-O7 2.503 (5) 2.421 (8)
Ln1-O8 2.578 (4) 2.522 (8)
Ln1-O8′ 2.385 (5) 2.281 (7)
Ln1-N1 2.582 (6) 2.510 (11)
Ln1-N2 2.612 (5) 2.535 (9)
N3-O2 1.273 (8) 1.289 (15)
N3-O3 1.243 (8) 1.266 (13)
N3-O4 1.228 (8) 1.230 (13)
C8-O5 1.265 (8) 1.274 (13)
C8-O6 1.251 (8) 1.253 (14)
C10-O7 1.227 (8) 1.236 (13)
C10-O8 1.289 (9) 1.293 (12)
N1-O1 1.390 (7) 1.386 (13)
Interatomic Angles (o)
N1-Ln1-N2 61.1 (2) 62.9 (3)
O2-Ln1-O3 49.8 (2) 52.4 (3)
O7-Ln1-O8 50.7 (2) 52.6 (2)
N2-Ln1-O8′ 148.7 (2) 147.1 (3)
O6′-Ln1-O7 91.8 (2) 90.2 (3)
O2-Ln1-O5 120.4 (2) 123.4 (3)
O2-Ln1-O8 154.9 (2) 150.1 (3)
Ln1-O8-Ln1′ 102.7 (2) 104.3 (3)

a Symmetry code: (′) = −x+2, −y+1, −z+2.