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. 2025 Aug 5;81(Pt 9):797–800. doi: 10.1107/S2056989025006772

Table 2. Experimental details.

Crystal data
Chemical formula C16H26NO+·Cl
M r 283.83
Crystal system, space group Orthorhombic, Pna21
Temperature (K) 293
a, b, c (Å) 21.8109 (4), 8.2459 (2), 8.8751 (2)
V3) 1596.19 (6)
Z 4
Radiation type Cu Kα
μ (mm−1) 2.05
Crystal size (mm) 0.30 × 0.10 × 0.05
 
Data collection
Diffractometer Bruker D8 VENTURE dual wavelength Mo/Cu
Absorption correction Multi-scan (SADABS; Krause et al., 2015)
Tmin, Tmax 0.620, 0.754
No. of measured, independent and observed [I > 2σ(I)] reflections 22843, 3168, 3064
R int 0.034
(sin θ/λ)max−1) 0.625
 
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.029, 0.074, 1.06
No. of reflections 3168
No. of parameters 173
No. of restraints 1
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.16, −0.21
Absolute structure Flack x determined using 1329 quotients [(I+)−(I)]/[(I+)+(I)] (Parsons et al., 2013)
Absolute structure parameter 0.014 (6)

Computer programs: APEX5 (Bruker, 2023), SAINT (Bruker, 2019), SHELXT2018/2 (Sheldrick, 2015a), SHELXL2014/7 (Sheldrick, 2015b), Mercury (Macrae et al., 2020) and publCIF (Westrip, 2010).