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. 2024 Mar 21;80(Pt 4):383–387. doi: 10.1107/S2056989024002585

Table 2. Experimental details.

Crystal data
Chemical formula C17H12N2O
M r 260.29
Crystal system, space group Triclinic, P Inline graphic
Temperature (K) 120
a, b, c (Å) 8.4614 (14), 9.0947 (15), 9.5360 (16)
α, β, γ (°) 87.739 (2), 72.963 (2), 69.028 (2)
V3) 653.39 (19)
Z 2
Radiation type Mo Kα
μ (mm−1) 0.08
Crystal size (mm) 0.34 × 0.33 × 0.14
 
Data collection
Diffractometer Bruker SMART APEX CCD
Absorption correction Multi-scan (SADABS; Krause et al., 2015)
T min, T max 0.91, 0.99
No. of measured, independent and observed [I > 2σ(I)] reflections 12629, 3456, 2869
R int 0.026
(sin θ/λ)max−1) 0.684
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.044, 0.139, 1.17
No. of reflections 3456
No. of parameters 181
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.42, −0.24

Computer programs: APEX3 and SAINT (Bruker, 2016), SHELXT (Sheldrick, 2015a ), SHELXL2019/1 (Sheldrick, 2015a ), DIAMOND (Brandenburg & Putz, 2012) and SHELXTL (Sheldrick, 2008).