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. 2025 May 9;81(Pt 6):482–485. doi: 10.1107/S2056989025004049

Table 2. Experimental details.

Crystal data
Chemical formula [Cd(NO3)2(C7H6N2O)4]
M r 772.97
Crystal system, space group Monoclinic, C2/c
Temperature (K) 293
a, b, c (Å) 15.9012 (3), 11.0897 (2), 18.9475 (5)
β (°) 109.182 (3)
V3) 3155.70 (13)
Z 4
Radiation type Cu Kα
μ (mm−1) 6.19
Crystal size (mm) 0.10 × 0.08 × 0.06
 
Data collection
Diffractometer XtaLAB Synergy, Single source at home/near, HyPix3000
Absorption correction Multi-scan (CrysAlis PRO; Rigaku OD, 2020)
Tmin, Tmax 0.016, 1.000
No. of measured, independent and observed [I > 2σ(I)] reflections 12616, 3014, 2324
R int 0.084
(sin θ/λ)max−1) 0.614
 
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.049, 0.128, 1.01
No. of reflections 3014
No. of parameters 223
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.56, −0.95

Computer programs: CrysAlis PRO (Rigaku OD, 2020), SHELXT (Sheldrick, 2015a), SHELXL (Sheldrick, 2015b), OLEX2 (Dolomanov et al., 2009), Mercury (Macrae et al., 2020) and publCIF (Westrip, 2010).