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. 2022 Jul 12;7(Pt 7):x220694. doi: 10.1107/S2414314622006940

Table 1. Experimental details.

Crystal data
Chemical formula Cu61.39S32
M r 4926.40
Crystal system, space group Monoclinic, P21/n
Temperature (K) 296
a, b, c (Å) 26.850 (1), 15.6862 (6), 13.5175 (6)
β (°) 90.062 (2)
V3) 5693.2 (4)
Z 4
Radiation type Mo Kα
μ (mm−1) 23.54
Crystal size (mm) 0.11 × 0.07 × 0.07
 
Data collection
Diffractometer Bruker D8 Venture Photon 100 CMOS
Absorption correction Multi-scan (SADABS; Krause et al., 2015)
T min, T max 0.526, 0.745
No. of measured, independent and observed [I > 2σ(I)] reflections 19946, 10098, 7077
R int 0.062
(sin θ/λ)max−1) 0.597
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.067, 0.132, 0.95
No. of reflections 10098
No. of parameters 881
Δρmax, Δρmin (e Å−3) 2.03, −1.59

Computer programs: APEX3 and SAINT (Bruker, 2015), SHELXT (Sheldrick, 2015a ), SHELXL (Sheldrick, 2015b ), DIAMOND (Brandenburg & Putz, 2017) and publCIF (Westrip, 2010).