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. 2022 Sep 30;78(Pt 10):1081–1083. doi: 10.1107/S2056989022009392

Table 2. Experimental details.

Crystal data
Chemical formula [Ni(C23H21N2O2)2]
M r 773.54
Crystal system, space group Triclinic, P Inline graphic
Temperature (K) 173
a, b, c (Å) 4.6914 (2), 13.0677 (7), 16.9923 (8)
α, β, γ (°) 68.441 (5), 83.739 (6), 88.032 (6)
V3) 963.05 (9)
Z 1
Radiation type Mo Kα
μ (mm−1) 0.55
Crystal size (mm) 0.32 × 0.08 × 0.03
 
Data collection
Diffractometer Rigaku R-AXIS RAPID
Absorption correction Multi-scan (ABSCOR; Rigaku, 1995)
T min, T max 0.761, 0.984
No. of measured, independent and observed [I > 2σ(I)] reflections 9456, 4375, 3883
R int 0.024
(sin θ/λ)max−1) 0.649
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.037, 0.096, 1.06
No. of reflections 4375
No. of parameters 252
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.42, −0.19

Computer programs: CrystalStructure (Rigaku, 2018), SHELXT (Sheldrick, 2015a ), SHELXL (Sheldrick, 2015b ), DIAMOND (Brandenburg, 1999) and WinGX (Farrugia, 2012).