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. 2015 Jan 1;71(Pt 1):110–112. doi: 10.1107/S2056989014027170

Table 2. Experimental details.

Crystal data
Chemical formula C8H11NO5
M r 201.18
Crystal system, space group Orthorhombic, P21212
Temperature (K) 293
a, b, c () 7.9337(19), 20.581(5), 5.8405(14)
V (3) 953.7(4)
Z 4
Radiation type Mo K
(mm1) 0.12
Crystal size (mm) 0.66 0.39 0.14
 
Data collection
Diffractometer Rigaku XtaLAB mini
Absorption correction Multi-scan (REQAB; Rigaku, 1998)
T min, T max 0.926, 0.984
No. of measured, independent and observed [I > 2(I)] reflections 9982, 2190, 2042
R int 0.024
(sin /)max (1) 0.649
 
Refinement
R[F 2 > 2(F 2)], wR(F 2), S 0.034, 0.081, 1.03
No. of reflections 2190
No. of parameters 131
H-atom treatment H atoms treated by a mixture of independent and constrained refinement
max, min (e 3) 0.16, 0.16

Computer programs: CrystalClear (Rigaku, 2009), SIR2004 (Burla et al., 2005), SHELXL97 (Sheldrick, 2008), CrystalStructure (Rigaku, 2010) and Mercury (Macrae et al., 2008).