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. 2020 Jul 28;5(Pt 7):x200980. doi: 10.1107/S2414314620009803

Table 2. Experimental details.

Crystal data
Chemical formula [Pt(C4N2S2)2(NH3)2]
M r 509.52
Crystal system, space group Monoclinic, P21/c
Temperature (K) 100
a, b, c (Å) 6.1778 (3), 7.7700 (4), 14.8862 (7)
β (°) 95.935 (4)
V3) 710.73 (6)
Z 2
Radiation type Mo Kα
μ (mm−1) 10.45
Crystal size (mm) 0.05 × 0.02 × 0.01
 
Data collection
Diffractometer Rigaku XtaLAB Synergy, Dualflex, HyPix
Absorption correction Multi-scan (CrysAlis PRO; Rigaku OD, 2019)
T min, T max 0.509, 1.000
No. of measured, independent and observed [I > 2σ(I)] reflections 8027, 1556, 1375
R int 0.034
(sin θ/λ)max−1) 0.641
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.017, 0.038, 1.05
No. of reflections 1556
No. of parameters 89
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.62, −0.54

Computer programs: CrysAlis PRO (Rigaku OD, 2019), SHELXT (Sheldrick, 2015a ), SHELXL (Sheldrick, 2015b ) and OLEX2 (Dolomanov et al., 2009).