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. 2026 Sep 5;82(Pt 10):619–626. doi: 10.1107/S2053229626008454

Table 1. Experimental details.

Crystal data
Chemical formula Tl+·C32H12BF24−
M r 1067.63
Crystal system, space group Tetragonal, P4/n
Temperature (K) 100
a, c (Å) 13.4930 (4), 9.6227 (5)
V (Å3) 1751.92 (12)
Z 2
Radiation type Mo Kα
μ (mm−1) 4.76
Crystal size (mm) 0.16 × 0.15 × 0.10
 
Data collection
Diffractometer Bruker D8 VENTURE
Absorption correction Multi-scan (SADABS; Bruker, 2016 ▸)
Tmin, Tmax 0.633, 0.747
No. of measured, independent and observed [I ≥ 2σ(I)] reflections 87174, 3197, 2970
R int 0.055
(sin θ/λ)max (Å−1) 0.757
 
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.021, 0.053, 1.06
No. of reflections 3197
No. of parameters 284
No. of restraints 697
H-atom treatment H atoms treated by a mixture of independent and constrained refinement
Δρmax, Δρmin (e Å−3) 0.59, −0.86

Computer programs: APEX4 (Bruker, 2022 ▸), SAINT (Bruker, 2019 ▸), SHELXT (Sheldrick, 2015a ▸), SHELXL (Sheldrick, 2015b ▸), ShelXle (Hübschle et al., 2011 ▸), Mercury (Macrae et al., 2020 ▸), PLATON (Spek, 2020 ▸), enCIFer (Allen et al., 2004 ▸) and FinalCIF (Kratzert, 2026 ▸), OLEX2 (Dolomanov et al., 2009 ▸), olex2.refine (Bourhis et al., 2015 ▸) and VESTA 3 (Momma & Izumi, 2011 ▸).