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. 2023 Jan 17;79(Pt 2):99–102. doi: 10.1107/S2056989023000270

Table 1. Experimental details.

Crystal data
Chemical formula [Sn(C6H5)3Cl(C18H15O4P)]
M r 711.71
Crystal system, space group Triclinic, P Inline graphic
Temperature (K) 295
a, b, c (Å) 10.0455 (4), 12.0370 (5), 13.8304 (6)
α, β, γ (°) 93.552 (4), 93.469 (3), 93.128 (3)
V3) 1663.21 (12)
Z 2
Radiation type Ag Kα, λ = 0.56083 Å
μ (mm−1) 0.50
Crystal size (mm) 0.40 × 0.24 × 0.16
 
Data collection
Diffractometer Stoe Stadivari
Absorption correction Multi-scan (X-AREA; Stoe & Cie, 2018)
T min, T max 0.674, 1.000
No. of measured, independent and observed [I > 2σ(I)] reflections 49761, 9400, 6297
R int 0.032
(sin θ/λ)max−1) 0.697
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.035, 0.097, 1.00
No. of reflections 9400
No. of parameters 388
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.76, −0.71

Computer programs: X-AREA (Stoe & Cie, 2018), SHELXT2018/2 (Sheldrick, 2015a ), SHELXL2018/3 (Sheldrick, 2015b ), XP in SHELXTL-Plus (Sheldrick, 2008) and publCIF (Westrip, 2010).