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. 2022 Sep 26;78(Pt 10):1044–1047. doi: 10.1107/S2056989022009227

Table 2. Experimental details.

Crystal data
Chemical formula [AuCl(C16H13PS)]
M r 500.71
Crystal system, space group Orthorhombic, P212121
Temperature (K) 173
a, b, c (Å) 10.0322 (13), 12.0784 (15), 12.9412 (16)
V3) 1568.1 (3)
Z 4
Radiation type Mo Kα
μ (mm−1) 9.77
Crystal size (mm) 0.24 × 0.16 × 0.11
 
Data collection
Diffractometer Bruker APEXII CCD
Absorption correction Multi-scan (SADABS; Krause et al., 2015)
T min, T max 0.474, 0.745
No. of measured, independent and observed [I > 2σ(I)] reflections 13335, 3075, 2854
R int 0.037
(sin θ/λ)max−1) 0.617
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.025, 0.059, 1.08
No. of reflections 3075
No. of parameters 341
No. of restraints 837
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 1.02, −0.53
Absolute structure Flack x determined using 1149 quotients [(I +)−(I )]/[(I +)+(I )] (Parsons et al., 2013)
Absolute structure parameter −0.002 (6)

Computer programs: APEX2 and SAINT (Bruker, 2013), SHELXT2018/2 (Sheldrick, 2015a ), SHELXL2019/2 (Sheldrick, 2015b ), CrystalMaker (Palmer, 2007), and OLEX2 (Dolomanov et al., 2009; Bourhis et al., 2015).