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Table 3 Crystallographic data and structural correction conditions of (E)-di(p-3-nitrobenzoic acid) vinyl

From: The properties of MOF-Zn2(EBNB)2(BPY)2·2H2O and its basic study of loading methadone

Empirical formula C16H13N2O9
Crystalsystem Triclinic
Wavelength(Å) 0.71073
a(Å) 7.3757(4)
c(Å) 15.2903(10)
β(°) 82.9270(10)
V(Å3) 818.92(9)
Density (g/cm3) 1.545
F(000) 398
GOF on F2 1.029
Fomular weight 385.28
Space group P-1
Temperature(K) 293(2)
b(Å) 7.7827(5)
α(°) 79.473(4)
γ(°) 72.069(4)
Z 2
μ(mm-1) 0.132
θ range (°) 2.717 to 28.347
R1, wR2 [I > 2σ(I)] R1 = 0.0444
wR2 = 0.1161
R1, wR2 (all data) R1 = 0.0600
wR2 = 0.1321