Skip to main content
. 2021 Mar 26;77(Pt 4):424–427. doi: 10.1107/S2056989021002954

Table 2. Experimental details.

Crystal data
Chemical formula C6H16N2 2+·Cl4Co2−
M r 316.94
Crystal system, space group Monoclinic, C2/c
Temperature (K) 293
a, b, c (Å) 7.6431 (3), 11.9347 (6), 14.0058 (7)
β (°) 95.519 (4)
V3) 1271.66 (10)
Z 4
Radiation type Mo Kα
μ (mm−1) 2.15
Crystal size (mm) 0.15 × 0.10 × 0.08
 
Data collection
Diffractometer Agilent SuperNova, Single source at offset, Eos
Absorption correction Multi-scan (CrysAlis PRO; Agilent 2014)
T min, T max 0.816, 1.000
No. of measured, independent and observed [I > 2σ(I)] reflections 4627, 1546, 1370
R int 0.029
(sin θ/λ)max−1) 0.685
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.028, 0.074, 1.08
No. of reflections 1546
No. of parameters 60
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.27, −0.59

Computer programs: CrysAlis PRO (Agilent, 2014), SIR92 (Altomare et al., 1994), SHELXL2017/1 (Sheldrick, 2015), DIAMOND (Brandenburg, 2006) and ORTEP-III (Burnett & Johnson, 1996).