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. 2016 Oct 11;72(Pt 11):1562–1564. doi: 10.1107/S2056989016015279

Table 3. Experimental details.

Crystal data
Chemical formula C12H10O4
M r 218.20
Crystal system, space group Monoclinic, P21/c
Temperature (K) 293
a, b, c (Å) 12.1179 (4), 5.7243 (2), 15.3275 (5)
β (°) 94.881 (3)
V3) 1059.36 (6)
Z 4
Radiation type Cu Kα
μ (mm−1) 0.87
Crystal size (mm) 0.46 × 0.16 × 0.08
 
Data collection
Diffractometer Agilent SuperNova Dual (Cu at zero) Source diffractometer with an AtlasS2 detector
Absorption correction Multi-scan (CrysAlis PRO; Agilent, 2014)
T min, T max 0.778, 1.000
No. of measured, independent and observed [I > 2σ(I)] reflections 6028, 1930, 1655
R int 0.020
(sin θ/λ)max−1) 0.605
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.038, 0.117, 1.06
No. of reflections 1930
No. of parameters 145
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.16, −0.16

Computer programs: CrysAlis PRO (Agilent, 2014), SHELXS97 (Sheldrick, 2008), SHELXL2013 (Sheldrick, 2015), PLATON (Spek, 2009) and publCIF (Westrip, 2010).