Skip to main content
. 2016 Jan 1;72(Pt 1):8–13. doi: 10.1107/S2056989015022781

Table 5. Experimental details.

  (1) (2)
Crystal data
Chemical formula C19H16O4 C18H13FO4
M r 308.32 312.28
Crystal system, space group Monoclinic, P21/c Monoclinic, P21/c
Temperature (K) 100 100
a, b, c (Å) 14.7129 (11), 18.9613 (13), 11.3031 (6) 3.8521 (2), 20.6970 (15), 17.5478 (11)
β (°) 111.632 (7) 91.546 (1)
V3) 2931.2 (4) 1398.52 (15)
Z 8 4
Radiation type Mo Kα Mo Kα
μ (mm−1) 0.10 0.11
Crystal size (mm) 0.20 × 0.09 × 0.05 0.42 × 0.02 × 0.01
 
Data collection
Diffractometer Rigaku Saturn724+ Rigaku Saturn724+
Absorption correction Multi-scan (CrystalClear-SM Expert; Rigaku, 20112) Multi-scan CrystalClear-SM Expert (Rigaku, 20112)
T min, T max 0.981, 0.995 0.954, 0.999
No. of measured, independent and observed [I > 2σ(I)] reflections 22133, 6680, 5311 16479, 3177, 2725
R int 0.033 0.035
(sin θ/λ)max−1) 0.649 0.650
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.038, 0.104, 1.11 0.031, 0.087, 0.98
No. of reflections 6680 3176
No. of parameters 419 209
H-atom treatment H-atom parameters constrained H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.33, −0.23 0.31, −0.20

Computer programs: CrystalClear-SM Expert (Rigaku, 2012), SHELXT (Sheldrick, 2015a ), SHELXL2014 (Sheldrick, 2015b ), OSCAIL (McArdle et al., 2004), ShelXle (Hübschle et al., 2011), Mercury (Macrae et al., 2006) and PLATON (Spek, 2009).