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 |