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. 2018 Nov 9;74(Pt 12):1764–1771. doi: 10.1107/S205698901801544X

Table 5. Experimental details.

Crystal data
Chemical formula 4C18H15OP·2C14H10O4S
M r 1661.64
Crystal system, space group Monoclinic, P21/c
Temperature (K) 100
a, b, c (Å) 10.7085 (1), 41.9751 (2), 18.9268 (1)
β (°) 101.490 (1)
V3) 8336.92 (10)
Z 4
Radiation type Cu Kα
μ (mm−1) 1.83
Crystal size (mm) 0.17 × 0.16 × 0.09
 
Data collection
Diffractometer XtaLAB Synergy, Dualflex, AtlasS2
Absorption correction Gaussian (CrysAlis PRO; Rigaku OD, 2018)
T min, T max 0.653, 1.000
No. of measured, independent and observed [I > 2σ(I)] reflections 94929, 17036, 15740
R int 0.025
(sin θ/λ)max−1) 0.630
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.033, 0.092, 1.04
No. of reflections 17036
No. of parameters 1079
H-atom treatment H atoms treated by a mixture of independent and constrained refinement
Δρmax, Δρmin (e Å−3) 0.42, −0.55

Computer programs: CrysAlis PRO (Rigaku OD, 2018), SHELXT (Sheldrick, 2015a ), SHELXL (Sheldrick, 2015b ), ORTEP-3 for Windows (Farrugia, 2012), OLEX2 (Dolomanov et al., 2009), Mercury (Macrae et al., 2006) and publCIF (Westrip, 2010).