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. 2026 Jan 29;82(Pt 2):221–226. doi: 10.1107/S2056989026000599

Table 2. Experimental details.

Crystal data
Chemical formula C16H13NO
M r 235.27
Crystal system, space group Monoclinic, P21/n
Temperature (K) 100
a, b, c (Å) 4.89615 (14), 16.6590 (5), 14.2008 (4)
β (°) 91.240 (3)
V3) 1158.02 (6)
Z 4
Radiation type Mo Kα
μ (mm−1) 0.08
Crystal size (mm) 0.26 × 0.02 × 0.01
 
Data collection
Diffractometer Rigaku XtaLAB P200K
Absorption correction Multi-scan (CrysAlis PRO; Rigaku OD, 2024)
Tmin, Tmax 0.714, 1.000
No. of measured, independent and observed [I > 2σ(I)] reflections 24788, 2788, 1992
R int 0.055
(sin θ/λ)max−1) 0.682
 
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.043, 0.124, 1.05
No. of reflections 2788
No. of parameters 164
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.30, −0.20

Computer programs: CrysAlis PRO (Rigaku OD, 2024), SHELXT2018 (Sheldrick, 2015a), SHELXL2019 (Sheldrick, 2015b) and OLEX2 (Dolomanov et al., 2009).