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. 2024 Feb 16;9(Pt 2):x240122. doi: 10.1107/S2414314624001226

Table 2. Experimental details.

Crystal data
Chemical formula [Zn2(C2H3O2)4(C11H9N3O)2]
M r 765.34
Crystal system, space group Triclinic, PInline graphic
Temperature (K) 293
a, b, c (Å) 8.3549 (7), 9.3366 (8), 12.3971 (7)
α, β, γ (°) 69.409 (7), 75.524 (6), 65.217 (8)
V3) 815.88 (13)
Z 1
Radiation type Mo Kα
μ (mm−1) 1.54
Crystal size (mm) 0.35 × 0.32 × 0.31
 
Data collection
Diffractometer Xcalibur, Sapphire3
Absorption correction Multi-scan (CrysAlis PRO; Rigaku OD, 2019)
Tmin, Tmax 0.907, 1.000
No. of measured, independent and observed [I > 2σ(I)] reflections 10420, 5737, 4546
R int 0.022
(sin θ/λ)max−1) 0.778
 
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.039, 0.098, 1.03
No. of reflections 5737
No. of parameters 223
H-atom treatment H atoms treated by a mixture of independent and constrained refinement
Δρmax, Δρmin (e Å−3) 0.66, −0.22

Computer programs: CrysAlis PRO (Rigaku OD, 2019), SHELXS (Sheldrick, 2008), SHELXL (Sheldrick, 2015), and OLEX2 (Dolomanov et al., 2009).