Table 1.

Crystallographic data and structural refinement details for 1.

Compound	1
Chemical formula	C30H41N6O13Tb
M/gmol−1	852.61
T(K)	100(2)
λ/Å	0.71073
Crystal system	Triclinic
Space group	P-1
a/Å	9.7799(5)
b/Å	11.5661(7)
c/Å	16.7597(10)
α/deg	105.886(2)
β/deg	100.772(2)
γ/deg	100.290(2)
V/Å3	1,737.46(17)
Z	2
ρcalcd (g·cm−3)	1.630
μ(mm−1)	2.108
R(int)	0.0741
GOF on F2	1.026
R1 [I > 2σ(I)]	0.0544
wR2 [I > 2σ(I)]	0.1173

R₁ = Σ||F₀|–|F_c||/Σ|F₀|; wR² = [Σw(F₀² – F_c²)²/ΣwF₀²]^1/2.