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. 2026 Sep 3;82(Pt 10):1126–1131. doi: 10.1107/S2056989026009163

Table 3. Experimental details.

Crystal data
Chemical formula [Zn(C2H3O2)2(C7H5FN2S)2]
M r 519.88
Crystal system, space group Orthorhombic, Pna21
Temperature (K) 273
a, b, c (Å) 8.26379 (13), 27.6342 (3), 9.21400 (12)
V (Å3) 2104.14 (5)
Z 4
Radiation type Cu Kα
μ (mm−1) 3.95
Crystal size (mm) 0.37 × 0.28 × 0.25
 
Data collection
Diffractometer XtaLAB Synergy, Single source at home/near, HyPix3000
Absorption correction Multi-scan (CrysAlis PRO; Rigaku OD, 2023 ▸)
Tmin, Tmax 0.336, 1.000
No. of measured, independent and observed [I ≥ 2σ(I)] reflections 19982, 4036, 3829
R int 0.063
(sin θ/λ)max (Å−1) 0.616
 
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.040, 0.113, 1.03
No. of reflections 4036
No. of parameters 282
No. of restraints 1
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.38, −0.60
Absolute structure Hooft et al. (2010 ▸)
Absolute structure parameter 0.002 (12)

Computer programs: CrysAlis PRO (Rigaku OD, 2023 ▸), SHELXT (Sheldrick, 2015 ▸), OLEX2.refine (Bourhis et al., 2015 ▸) and OLEX2 (Dolomanov et al., 2009 ▸).