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. 2020 Apr 9;76(Pt 5):651–655. doi: 10.1107/S2056989020004636

Table 2. Experimental details.

Crystal data
Chemical formula C21H23F2NO
M r 343.40
Crystal system, space group Monoclinic, P21/c
Temperature (K) 173
a, b, c (Å) 5.4945 (3), 25.0707 (13), 12.9811 (9)
β (°) 93.497 (6)
V3) 1784.83 (18)
Z 4
Radiation type Cu Kα
μ (mm−1) 0.76
Crystal size (mm) 0.42 × 0.36 × 0.35
 
Data collection
Diffractometer Rigaku Oxford Diffraction Gemini Eos
Absorption correction Multi-scan (CrysAlis PRO; Rigaku OD, 2019)
T min, T max 0.803, 1.000
No. of measured, independent and observed [I > 2σ(I)] reflections 6900, 3404, 3045
R int 0.027
(sin θ/λ)max−1) 0.614
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.045, 0.126, 1.04
No. of reflections 3404
No. of parameters 228
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.26, −0.24

Computer programs: CrysAlis PRO (Rigaku OD, 2019), SHELXT (Sheldrick, 2015a ), SHELXL (Sheldrick, 2015b ) and OLEX2 (Dolomanov et al., 2009).