Skip to main content
. 2020 Jan 1;76(Pt 1):95–101. doi: 10.1107/S2056989019016876

Table 5. Experimental details.

Crystal data
Chemical formula C24H21N5O·H2O
M r 413.47
Crystal system, space group Monoclinic, P21/c
Temperature (K) 150
a, b, c (Å) 9.0872 (2), 21.1012 (4), 11.7134 (2)
β (°) 112.654 (1)
V3) 2072.77 (7)
Z 4
Radiation type Cu Kα
μ (mm−1) 0.70
Crystal size (mm) 0.18 × 0.08 × 0.01
 
Data collection
Diffractometer Bruker D8 VENTURE PHOTON 100 CMOS
Absorption correction Multi-scan (SADABS; Krause et al., 2015)
T min, T max 0.85, 0.99
No. of measured, independent and observed [I > 2σ(I)] reflections 15080, 3887, 2909
R int 0.057
(sin θ/λ)max−1) 0.610
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.048, 0.113, 1.06
No. of reflections 3887
No. of parameters 280
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.22, −0.22

Computer programs: APEX3 and SAINT (Bruker, 2016), SHELXT2014 (Sheldrick, 2015a ), SHELXL2018 (Sheldrick, 2015b ) and DIAMOND (Brandenburg & Putz, 2012).