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. 2025 Jan 1;81(Pt 1):15–19. doi: 10.1107/S2056989024011721

Table 2. Experimental details.

Crystal data
Chemical formula C30H23NO2
M r 429.49
Crystal system, space group Triclinic, PInline graphic
Temperature (K) 293
a, b, c (Å) 9.6337 (1), 9.8825 (2), 12.8446 (3)
α, β, γ (°) 87.546 (2), 86.605 (1), 70.914 (3)
V3) 1153.26 (4)
Z 2
Radiation type Mo Kα
μ (mm−1) 0.08
Crystal size (mm) 0.29 × 0.24 × 0.20
 
Data collection
Diffractometer Bruker D8 VENTURE diffractometer with PHOTON II detector
Absorption correction Multi-scan (SADABS; Krause et al., 2015)
Tmin, Tmax 0.786, 0.841
No. of measured, independent and observed [I > 2σ(I)] reflections 17043, 4720, 3564
R int 0.027
(sin θ/λ)max−1) 0.627
 
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.042, 0.120, 1.03
No. of reflections 4720
No. of parameters 353
No. of restraints 186
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.14, −0.18

Computer programs: APEX3 and SAINT (Bruker, 2016), SHELXT (Sheldrick, 2015a), SHELXL (Sheldrick, 2015b), ORTEP-3 for Windows and WinGX (Farrugia, 2012), Mercury (Macrae et al., 2008), publCIF (Westrip, 2010) and PLATON (Spek, 2020).