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. 2020 Jan 10;76(Pt 2):180–185. doi: 10.1107/S2056989019016463

Table 3. Experimental details.

  (1) 2
Crystal data
Chemical formula [PtCl(C4H10AsN2O4)] [Pt(C6H14AsN2O4)Cl]
M r 455.59 483.65
Crystal system, space group Triclinic, P Inline graphic Monoclinic, P21/c
Temperature (K) 100 100
a, b, c (Å) 7.272 (1), 8.099 (1), 9.350 (2) 8.9009 (3), 14.1270 (5), 9.6438 (3)
α, β, γ (°) 66.588 (5), 83.993 (5), 76.737 (5) 90, 98.243 (2), 90
V (Å3) 491.81 (14) 1200.11 (9)
Z 2 4
Radiation type Mo Kα Mo Kα
μ (mm−1) 17.86 14.65
Crystal size (mm) 0.39 × 0.29 × 0.14 0.55 × 0.42 × 0.08
 
Data collection
Diffractometer Bruker APEXII CCD Bruker APEXII CCD
Absorption correction Multi-scan (SADABS; Bruker, 2012 ▸) Multi-scan (SADABS; Bruker, 2012 ▸)
T min, T max 0.003, 0.090 0.001, 0.301
No. of measured, independent and observed [I > 2σ(I)] reflections 8305, 2435, 2345 41298, 2891, 2700
R int 0.039 0.047
(sin θ/λ)max (Å−1) 0.667 0.661
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.020, 0.052, 1.18 0.022, 0.081, 1.05
No. of reflections 2411 2891
No. of parameters 136 148
No. of restraints 4 1
H-atom treatment H atoms treated by a mixture of independent and constrained refinement H atoms treated by a mixture of independent and constrained refinement
Δρmax, Δρmin (e Å−3) 0.79, −2.05 1.53, −1.98

Computer programs: APEX2 and SAINT (Bruker, 2012 ▸), SHELXS97 (Sheldrick, 2008 ▸), SHELXL2014 (Sheldrick, 2015 ▸), DIAMOND (Brandenburg & Putz, 2005 ▸) and WinGX (Farrugia, 2012 ▸).