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. 2016 Mar 15;72(Pt 4):502–504. doi: 10.1107/S2056989016004072

Table 2. Experimental details.

Crystal data
Chemical formula [Mn(C4H11NO2)2](C7H6NO2)2
M r 537.47
Crystal system, space group Orthorhombic, P b c a
Temperature (K) 293
a, b, c (Å) 10.6120 (4), 10.8219 (4), 21.7591 (8)
V3) 2498.86 (15)
Z 4
Radiation type Cu Kα
μ (mm−1) 4.76
Crystal size (mm) 0.32 × 0.20 × 0.18
 
Data collection
Diffractometer Oxford Diffraction Xcalibur Ruby
Absorption correction Multi-scan (CrysAlis PRO; Oxford Diffraction, 2009)
T min, T max 0.932, 1.000
No. of measured, independent and observed [I > 2σ(I)] reflections 10631, 2589, 1740
R int 0.056
(sin θ/λ)max−1) 0.630
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.045, 0.136, 1.06
No. of reflections 2589
No. of parameters 180
No. of restraints 3
H-atom treatment H atoms treated by a mixture of independent and constrained refinement
Δρmax, Δρmin (e Å−3) 0.37, −0.22

Computer programs: CrysAlis PRO (Oxford Diffraction, 2009), SHELXS97, XP and SHELXTL (Sheldrick, 2008), SHELXL2014 (Sheldrick, 2015) and Mercury (Macrae et al., 2006).