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. 2020 May 5;76(Pt 6):790–793. doi: 10.1107/S2056989020005903

Table 2. Experimental details.

Crystal data
Chemical formula [Cu2Cl4(C7H8N2)2]
M r 509.19
Crystal system, space group Triclinic, P Inline graphic
Temperature (K) 100
a, b, c (Å) 7.7054 (5), 7.7240 (5), 8.5606 (5)
α, β, γ (°) 103.659 (5), 98.803 (5), 110.273 (5)
V3) 448.74 (5)
Z 1
Radiation type Mo Kα
μ (mm−1) 2.97
Crystal size (mm) 0.56 × 0.41 × 0.16
 
Data collection
Diffractometer Oxford Diffraction Gemini diffractometer
Absorption correction Analytical (CrysAlis PRO; Rigaku OD, 2016)
T min, T max 0.367, 0.669
No. of measured, independent and observed [I > 2σ(I)] reflections 13153, 4238, 3866
R int 0.024
(sin θ/λ)max−1) 0.827
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.021, 0.054, 1.08
No. of reflections 4238
No. of parameters 111
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.68, −0.52

Computer programs: CrysAlis PRO (Rigaku OD, 2016), SHELXT (Sheldrick, 2015a ), SHELXL2017 (Sheldrick, 2015b ), DIAMOND (Brandenburg, 1999), Mercury (Macrae, 2020) and WinGX (Farrugia, 2012).