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. 2025 Jul 8;10(Pt 7):x250598. doi: 10.1107/S241431462500598X

Table 2. Experimental details.

Crystal data
Chemical formula [Rh(NO)(NO2)2(C18H15P)2]
M r 749.48
Crystal system, space group Triclinic, PInline graphic
Temperature (K) 100
a, b, c (Å) 10.2732 (2), 10.3317 (2), 18.1514 (4)
α, β, γ (°) 90.118 (2), 105.089 (2), 118.323 (2)
V3) 1619.50 (6)
Z 2
Radiation type Cu Kα
μ (mm−1) 5.60
Crystal size (mm) 0.17 × 0.1 × 0.03
 
Data collection
Diffractometer Rigaku XtaLAB Synergy-S
Absorption correction Multi-scan (SCALE3 ABSPACK; Oxford Diffraction, 2005)
Tmin, Tmax 0.850, 1.000
No. of measured, independent and observed [I > 2σ(I)] reflections 38997, 6535, 6126
R int 0.047
(sin θ/λ)max−1) 0.625
 
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.030, 0.082, 1.08
No. of reflections 6535
No. of parameters 487
No. of restraints 160
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.50, −1.04

Computer programs: CrysAlis PRO (Rigaku OD, 2025), SHELXT (Sheldrick, 2015a), SHELXL2018/3 (Sheldrick, 2015b), OLEX2 (Dolomanov et al., 2009) and publCIF (Westrip, 2010).