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. 2019 May 3;75(Pt 6):717–720. doi: 10.1107/S2056989019004791

Table 2. Experimental details.

Crystal data
Chemical formula C11H9IN2OS
M r 344.16
Crystal system, space group Monoclinic, P21/c
Temperature (K) 298
a, b, c (Å) 17.4130 (6), 7.5325 (3), 18.5443 (6)
β (°) 94.567 (1)
V3) 2424.61 (15)
Z 8
Radiation type Mo Kα
μ (mm−1) 2.79
Crystal size (mm) 0.30 × 0.27 × 0.09
 
Data collection
Diffractometer Bruker D8 Venture κ-geometry diffractometer 208039-01
Absorption correction Multi-scan (SADABS; Krause et al., 2015)
T min, T max 0.595, 0.745
No. of measured, independent and observed [I > 2σ(I)] reflections 21512, 4448, 3987
R int 0.020
(sin θ/λ)max−1) 0.604
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.029, 0.073, 1.12
No. of reflections 4448
No. of parameters 297
No. of restraints 2
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.97, −0.49

Computer programs: APEX3 and SAINT (Bruker, 2014), SHELXS2014 (Bruker, 2014), SHELXL2014 (Sheldrick, 2015), Mercury (Macrae et al., 2006), PLATON (Spek, 2009) and publCIF (Westrip, 2010).