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. 2026 May 22;82(Pt 6):722–727. doi: 10.1107/S2056989026005189

Table 2. Experimental details.

Crystal data
Chemical formula C20H19NO3
M r 321.36
Crystal system, space group Triclinic, PInline graphic
Temperature (K) 100
a, b, c (Å) 6.7225 (15), 11.102 (3), 11.108 (3)
α, β, γ (°) 84.894 (4), 76.890 (4), 83.580 (3)
V (Å3) 800.6 (4)
Z 2
Radiation type Mo Kα
μ (mm−1) 0.09
Crystal size (mm) 0.30 × 0.25 × 0.20
 
Data collection
Diffractometer Bruker APEXII area detector
Absorption correction Multi-scan (SADABS; Krause et al., 2015 ▸)
Tmin, Tmax 0.963, 0.980
No. of measured, independent and observed [I > 2σ(I)] reflections 13680, 5546, 4248
R int 0.022
(sin θ/λ)max (Å−1) 0.761
 
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.054, 0.136, 1.03
No. of reflections 5546
No. of parameters 220
H-atom treatment H atoms treated by a mixture of independent and constrained refinement
Δρmax, Δρmin (e Å−3) 0.56, −0.25

Computer programs: APEX2 (Bruker, 2013 ▸), SAINT (Bruker, 2018 ▸), SHELXT (Sheldrick, 2015a ▸), SHELXL (Sheldrick, 2015b ▸) and SHELXTL (Sheldrick, 2008 ▸).