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. 2025 Aug 15;10(Pt 8):x250676. doi: 10.1107/S2414314625006765

Table 2. Experimental details.

Crystal data
Chemical formula (C6H14NO2)2[SnCl6]·2H2O
M r 631.78
Crystal system, space group Monoclinic, P21
Temperature (K) 150
a, b, c (Å) 10.9838 (11), 10.7837 (11), 10.8556 (11)
β (°) 102.316 (4)
V3) 1256.2 (2)
Z 2
Radiation type Mo Kα
μ (mm−1) 1.68
Crystal size (mm) 0.17 × 0.13 × 0.11
 
Data collection
Diffractometer D8 VENTURE Bruker AXS
Absorption correction Multi-scan (SADABS; Krause et al., 2015)
Tmin, Tmax 0.769, 0.831
No. of measured, independent and observed [I > 2σ(I)] reflections 13707, 5560, 5406
R int 0.024
(sin θ/λ)max−1) 0.649
 
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.021, 0.052, 1.08
No. of reflections 5560
No. of parameters 255
No. of restraints 1
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 1.14, −0.96
Absolute structure Flack x determined using 2423 quotients [(I+)−(I)]/[(I+)+(I)] (Parsons et al., 2013)
Absolute structure parameter −0.004 (10)

Computer programs: APEX2 and SAINT (Bruker, 2014), SHELXT2018/2 (Sheldrick, 2015a), SHELXL2019/3 (Sheldrick, 2015b) and OLEX2 (Dolomanov et al., 2009).