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. 2016 May 4;72(Pt 6):780–784. doi: 10.1107/S2056989016006861

Table 2. Experimental details.

Crystal data
Chemical formula [Co2Na2O(C6H18NSi2)4]
M r 821.41
Crystal system, space group Triclinic, P Inline graphic
Temperature (K) 100
a, b, c (Å) 8.8839 (18), 10.591 (2), 12.700 (3)
α, β, γ (°) 96.75 (4), 108.93 (3), 99.15 (3)
V3) 1097.4 (5)
Z 1
Radiation type Mo Kα
μ (mm−1) 1.02
Crystal size (mm) 0.30 × 0.24 × 0.20
 
Data collection
Diffractometer Bruker SMART APEX CCD
Absorption correction Multi-scan (TWINABS; Bruker,2012)
T min, T max 0.57, 0.75
No. of measured, independent and observed [I > 2σ(I)] reflections 4421, 4421, 3107
R int 0.089
(sin θ/λ)max−1) 0.627
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.065, 0.154, 1.03
No. of reflections 4421
No. of parameters 200
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 1.08, −0.54

Computer programs: APEX2 (Bruker, 2014), SAINT (Bruker, 2013), APEX3 (Bruker, 2015), SHELXT (Sheldrick, 2015a ), SHELXL2014 (Sheldrick, 2015b ), Mercury (Macrae et al., 2006) and OLEX2 (Dolomanov et al., 2009).