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. 2025 Aug 19;10(Pt 8):x250734. doi: 10.1107/S2414314625007345

Table 2. Experimental details.

Crystal data
Chemical formula C18H14O4
M r 294.29
Crystal system, space group Triclinic, PInline graphic
Temperature (K) 296
a, b, c (Å) 4.2781 (4), 10.7096 (9), 15.3525 (13)
α, β, γ (°) 84.816 (3), 86.728 (3), 83.925 (3)
V3) 695.79 (11)
Z 2
Radiation type Mo Kα
μ (mm−1) 0.10
Crystal size (mm) 0.33 × 0.16 × 0.07
 
Data collection
Diffractometer SuperNova, Dual, Cu at home/near, AtlasS2
Absorption correction Multi-scan (CrysAlis PRO; Rigaku OD, 2022)
Tmin, Tmax 0.956, 1.000
No. of measured, independent and observed [I > 2σ(I)] reflections 59779, 4332, 3675
R int 0.037
(sin θ/λ)max−1) 0.721
 
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.049, 0.144, 1.11
No. of reflections 4332
No. of parameters 200
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.32, −0.28

Computer programs: CrysAlis PRO (Rigaku OD, 2022), SHELXT2018/2 (Sheldrick, 2015a), PLATON (Spek, 2020) and WinGX (Farrugia, 2012), SHELXL2018/3 (Sheldrick, 2015b) and publCIF (Westrip, 2010).