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. 2020 Oct 6;76(Pt 11):1712–1715. doi: 10.1107/S2056989020013146

Table 3. Experimental details.

Crystal data
Chemical formula [Cu2(NCS)2(C9H16N2S)2]
M r 611.83
Crystal system, space group Monoclinic, P21/c
Temperature (K) 173
a, b, c (Å) 13.9881 (5), 9.8220 (4), 9.7446 (4)
β (°) 91.391 (6)
V3) 1338.43 (9)
Z 2
Radiation type Mo Kα
μ (mm−1) 1.92
Crystal size (mm) 0.15 × 0.15 × 0.1
 
Data collection
Diffractometer Rigaku R-AXIS RAPID
Absorption correction Multi-scan (ABSCOR; Higashi, 1995)
T min, T max 0.747, 1.000
No. of measured, independent and observed [I > 2σ(I)] reflections 12737, 3071, 2516
R int 0.041
(sin θ/λ)max−1) 0.649
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.045, 0.098, 1.08
No. of reflections 3071
No. of parameters 168
No. of restraints 1
H-atom treatment H atoms treated by a mixture of independent and constrained refinement
Δρmax, Δρmin (e Å−3) 0.61, −0.40

Computer programs: RAPID-AUTO (Rigaku, 2006), SHELXT 2018/2 (Sheldrick, 2015a ), SHELXL2018/3 (Sheldrick, 2015b ), PLATON (Spek, 2020), Mercury (Macrae et al., 2020), OLEX2 (Dolomanov et al., 2009) and publCIF (Westrip, 2010).