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. 2014 Sep 27;70(Pt 10):259–261. doi: 10.1107/S1600536814020686

Table 2. Experimental details.

Crystal data
Chemical formula C27H21ClN2O4
M r 472.91
Crystal system, space group Triclinic, P Inline graphic
Temperature (K) 293
a, b, c (Å) 10.126 (2), 11.090 (2), 12.246 (2)
α, β, γ (°) 109.58 (3), 111.50 (3), 91.32 (3)
V3) 1188.7 (4)
Z 2
Radiation type Mo Kα
μ (mm−1) 0.20
Crystal size (mm) 0.30 × 0.20 × 0.10
 
Data collection
Diffractometer Enraf–Nonius CAD-4
Absorption correction ψ scan (North et al., 1968)
T min, T max 0.943, 0.981
No. of measured, independent and observed [I > 2σ(I)] reflections 4651, 4381, 2728
R int 0.024
(sin θ/λ)max−1) 0.603
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.057, 0.177, 1.01
No. of reflections 4381
No. of parameters 307
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.18, −0.33

Computer programs: CAD-4 EXPRESS (Enraf–Nonius, 1994), XCAD4 (Harms & Wocadlo, 1995), and SHELXS97, SHELXL97 and SHELXTL (Sheldrick, 2008).