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. 2020 Apr 9;76(Pt 5):646–650. doi: 10.1107/S2056989020004648

Table 3. Experimental details.

  (I) (II)
Crystal data
Chemical formula C18H21NO3 C16H17NO3
M r 299.36 271.30
Crystal system, space group Monoclinic, P21/c Orthorhombic, P b c a
Temperature (K) 90 90
a, b, c (Å) 11.4982 (7), 5.0086 (3), 26.7240 (16) 11.8747 (10), 7.2485 (6), 30.392 (2)
α, β, γ (°) 90, 97.683 (2), 90 90, 90, 90
V3) 1525.22 (16) 2616.0 (4)
Z 4 8
Radiation type Mo Kα Mo Kα
μ (mm−1) 0.09 0.10
Crystal size (mm) 0.58 × 0.07 × 0.07 0.28 × 0.06 × 0.06
 
Data collection
Diffractometer Bruker D8 goniometer Bruker D8 goniometer
Absorption correction Multi-scan (SADABS; Bruker, 2018) Multi-scan (SADABS; Bruker, 2018)
T min, T max 0.580, 0.747 0.666, 0.746
No. of measured, independent and observed [I > 2σ(I)] reflections 27741, 4862, 4204 41504, 3506, 2193
R int 0.066 0.128
(sin θ/λ)max−1) 0.725 0.685
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.049, 0.121, 1.07 0.050, 0.143, 1.05
No. of reflections 4862 3506
No. of parameters 202 182
H-atom treatment H atoms treated by a mixture of independent and constrained refinement H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.42, −0.26 0.28, −0.26

Computer programs: APEX3 and SAINT (Bruker, 2018), SHELXT2014/5 (Sheldrick, 2015a ), SHELXL2018/3 (Sheldrick, 2015b ) and ShelXle (Hübschle et al., 2011).