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. 2018 Apr 6;74(Pt 5):638–641. doi: 10.1107/S2056989018005182

Table 2. Experimental details.

Crystal data
Chemical formula C37H23N
M r 481.51
Crystal system, space group Triclinic, P Inline graphic
Temperature (K) 123
a, b, c (Å) 9.2277 (2), 10.6445 (3), 14.639 (2)
α, β, γ (°) 105.169 (2), 94.806 (2), 113.255 (2)
V3) 1246.38 (18)
Z 2
Radiation type Mo Kα
μ (mm−1) 0.07
Crystal size (mm) 0.12 × 0.12 × 0.10
 
Data collection
Diffractometer Bruker APEXII CCD area-detector
Absorption correction Multi-scan (SADABS; Sheldrick, 2015)
T min, T max 0.981, 0.995
No. of measured, independent and observed [I > 2σ(I)] reflections 22549, 5093, 4402
R int 0.026
(sin θ/λ)max−1) 0.625
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.035, 0.104, 1.04
No. of reflections 5093
No. of parameters 343
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.22, −0.19

Computer programs: APEX2 and SAINT-Plus (Bruker, 2001), SHELXS2014 (Sheldrick, 2008), SHELXL2014 (Sheldrick, 2015) and DIAMOND (Brandenburg, 2005).