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. 2015 Nov 4;71(Pt 12):1433–1435. doi: 10.1107/S2056989015019490

Table 2. Experimental details.

Crystal data
Chemical formula C23H25N3O
M r 359.46
Crystal system, space group Monoclinic, P21/c
Temperature (K) 100
a, b, c (Å) 18.0358 (16), 11.3851 (8), 9.4815 (9)
β (°) 104.560 (3)
V3) 1884.4 (3)
Z 4
Radiation type Mo Kα
μ (mm−1) 0.08
Crystal size (mm) 0.20 × 0.15 × 0.12
 
Data collection
Diffractometer Bruker SMART APEX CCD
Absorption correction Multi-scan (SADABS; Sheldrick, 2004)
T min, T max 0.984, 0.991
No. of measured, independent and observed [I > 2σ(I)’] reflections 14768, 3322, 2186
R int 0.078
(sin θ/λ)max−1) 0.595
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.054, 0.138, 1.00
No. of reflections 3322
No. of parameters 254
H-atom treatment H atoms treated by a mixture of independent and constrained refinement
Δρmax, Δρmin (e Å−3) 0.24, −0.30

Computer programs: SMART and SAINT (Bruker, 2003), SIR97 (Altomare et al., 1999), SHELXL97 (Sheldrick, 2008), DIAMOND (Brandenberg & Putz, 2006), Mercury (Macrae et al., 2008) and PLATON (Spek, 2009).