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. 2016 Jul 12;72(Pt 8):1099–1102. doi: 10.1107/S2056989016010975

Table 2. Experimental details.

Crystal data
Chemical formula C21H17N3O3S
M r 391.43
Crystal system, space group Monoclinic, C2/c
Temperature (K) 298
a, b, c (Å) 22.5212 (7), 10.1879 (4), 17.3592 (5)
β (°) 105.801 (3)
V3) 3832.5 (2)
Z 8
Radiation type Mo Kα
μ (mm−1) 0.20
Crystal size (mm) 0.42 × 0.32 × 0.18
 
Data collection
Diffractometer Agilent Xcalibur Eos Gemini
Absorption correction Multi-scan (CrysAlis PRO; Agilent, 2014)
T min, T max 0.757, 0.965
No. of measured, independent and observed [I > 2σ(I)] reflections 9963, 4419, 3426
R int 0.024
(sin θ/λ)max−1) 0.651
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.043, 0.113, 1.04
No. of reflections 4419
No. of parameters 262
H-atom treatment H atoms treated by a mixture of independent and constrained refinement
Δρmax, Δρmin (e Å−3) 0.24, −0.26

Computer programs: CrysAlis PRO (Agilent, 2014), SHELXS97 (Sheldrick, 2008), SHELXL2014 (Sheldrick, 2015) and PLATON (Spek, 2009).