Skip to main content
. 2026 Jan 8;82(Pt 2):152–155. doi: 10.1107/S2056989026000083

Table 2. Experimental details.

Crystal data
Chemical formula C22H24ClNO2
M r 369.87
Crystal system, space group Triclinic, PInline graphic
Temperature (K) 298
a, b, c (Å) 8.7654 (5), 11.3919 (6), 11.6090 (7)
α, β, γ (°) 110.594 (2), 102.709 (2), 107.595 (2)
V3) 962.71 (10)
Z 2
Radiation type Mo Kα
μ (mm−1) 0.21
Crystal size (mm) 0.35 × 0.23 × 0.19
 
Data collection
Diffractometer Bruker APEXII CCD
Absorption correction Multi-scan (SADABS; Krause et al., 2015)
Tmin, Tmax 0.711, 0.746
No. of measured, independent and observed [I > 2σ(I)] reflections 24328, 5355, 3183
R int 0.043
(sin θ/λ)max−1) 0.706
 
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.050, 0.135, 1.03
No. of reflections 5355
No. of parameters 238
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.18, −0.27

Computer programs: APEX3 and SAINT (Bruker, 2017), SHELXT2018/2 (Sheldrick, 2015a), SHELXL2019/2 (Sheldrick, 2015b), ORTEP-3 for Windows (Farrugia, 2012) and PLATON (Spek, 2020).