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. 2022 Aug 12;7(Pt 8):x220772. doi: 10.1107/S2414314622007726

Table 1. Experimental details.

Crystal data
Chemical formula [Ag2(NO3)2(C19H17P)2]
M r 892.35
Crystal system, space group Orthorhombic, P n a21
Temperature (K) 150
a, b, c (Å) 18.0126 (3), 10.6251 (2), 19.2397 (3)
V3) 3682.20 (11)
Z 4
Radiation type Cu Kα
μ (mm−1) 9.75
Crystal size (mm) 0.21 × 0.15 × 0.12
 
Data collection
Diffractometer XtaLAB Synergy R, DW system, HyPix
Absorption correction Multi-scan (CrysAlis PRO; Rigaku OD, 2022)
T min, T max 0.665, 1.000
No. of measured, independent and observed [I > 2σ(I)] reflections 53360, 7741, 7352
R int 0.068
(sin θ/λ)max−1) 0.638
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.044, 0.120, 1.05
No. of reflections 7741
No. of parameters 451
No. of restraints 1
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 2.51, −0.73
Absolute structure Flack x determined using 3276 quotients [(I +)−(I )]/[(I +)+(I )] (Parsons et al., 2013)
Absolute structure parameter −0.009 (4)

Computer programs: CrysAlis PRO (Rigaku OD, 2022), SHELXT (Sheldrick, 2015a ), SHELXL (Sheldrick, 2015b ), and OLEX2 (Dolomanov et al., 2009).