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. 2026 Aug 28;82(Pt 9):1100–1103. doi: 10.1107/S2056989026008728

Table 2. Experimental details.

Crystal data
Chemical formula C27H28O5
M r 432.49
Crystal system, space group Triclinic, PInline graphic
Temperature (K) 258
a, b, c (Å) 5.435 (2), 14.445 (5), 15.277 (5)
α, β, γ (°) 95.104 (11), 95.693 (12), 99.725 (12)
V (Å3) 1169.3 (7)
Z 2
Radiation type Mo Kα
μ (mm−1) 0.08
Crystal size (mm) 0.38 × 0.32 × 0.27
 
Data collection
Diffractometer Bruker SMART APEXII CCD
Absorption correction Multi-scan (SADABS; Krause et al., 2015 ▸)
Tmin, Tmax 0.965, 0.975
No. of measured, independent and observed [I > 2σ(I)] reflections 30609, 6801, 4287
R int 0.041
(sin θ/λ)max (Å−1) 0.705
 
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.062, 0.155, 1.03
No. of reflections 6801
No. of parameters 289
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.17, −0.19

Computer programs: APEX2 and SAINT (Bruker, 2017 ▸), SHELXT2018/3 (Sheldrick, 2015a ▸), SHELXL2019/2 (Sheldrick, 2015b ▸), Mercury (Macrae et al., 2020 ▸) and publCIF (Westrip, 2010 ▸).