Skip to main content
. 2022 Mar 15;78(Pt 4):399–403. doi: 10.1107/S2056989022001712

Table 3. Experimental details.

Crystal data
Chemical formula [Ag2V2F4O4(C9H9N3)4]
M r 1094.39
Crystal system, space group Monoclinic, P21/c
Temperature (K) 296
a, b, c (Å) 7.5484 (2), 21.2439 (6), 12.5910 (4)
β (°) 90.910 (2)
V3) 2018.81 (10)
Z 2
Radiation type Mo Kα
μ (mm−1) 1.48
Crystal size (mm) 0.27 × 0.14 × 0.12
 
Data collection
Diffractometer Bruker APEXII area-detector
Absorption correction multi-scan (SADABS; Bruker, 2008)
T min, T max 0.657, 0.856
No. of measured, independent and observed [I > 2σ(I)] reflections 22923, 5125, 3468
R int 0.044
(sin θ/λ)max−1) 0.676
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.038, 0.078, 1.02
No. of reflections 5125
No. of parameters 323
No. of restraints 65
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 0.58, −0.42

Computer programs: APEX2 and SAINT (Bruker, 2008), SHELXS97 (Sheldrick, 2008), SHELXL2014/7 (Sheldrick, 2015), DIAMOND (Brandenburg, 1999) and WinGX (Farrugia, 2012).