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. 2015 Apr 11;71(Pt 5):473–475. doi: 10.1107/S2056989015005964

Table 2. Experimental details.

Crystal data
Chemical formula C2H8N+C2HO4 0.5C2H2O4
M r 180.14
Crystal system, space group Triclinic, P Inline graphic
Temperature (K) 100
a, b, c () 5.6519(3), 7.5809(4), 10.3100(6)
, , () 75.467(2), 88.120(2), 69.487(2)
V (3) 399.76(4)
Z 2
Radiation type Mo K
(mm1) 0.14
Crystal size (mm) 0.5 0.3 0.1
 
Data collection
Diffractometer Bruker D8 Venture triumph Mo
Absorption correction Multi-scan (SADABS; Bruker, 2014)
T min, T max 0.693, 0.746
No. of measured, independent and observed [I 2(I)] reflections 10413, 1840, 1655
R int 0.023
(sin /)max (1) 0.651
 
Refinement
R[F 2 > 2(F 2)], wR(F 2), S 0.028, 0.075, 1.07
No. of reflections 1840
No. of parameters 113
H-atom treatment H-atom parameters not refined
max, min (e 3) 0.38, 0.26

Computer programs: APEX2 and SAINT (Bruker, 2014), SUPERFLIP (Palatinus Chapuis, 2007), SHELXL2014 (Sheldrick, 2015), OLEX2 (Dolomanov et al., 2009) and Mercury (Macrae et al., 2008.