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. 2021 Jul 30;77(Pt 8):847–852. doi: 10.1107/S2056989021007623

Table 3. Experimental details.

Crystal data
Chemical formula [U13(CH3O)35.7Cl2.3O8]
M r 4412.01
Crystal system, space group Triclinic, P\overline{1}
Temperature (K) 100
a, b, c (Å) 12.8598 (6), 14.0014 (6), 14.6311 (6)
α, β, γ (°) 117.339 (2), 113.186 (2), 92.373 (2)
V3) 2069.95 (16)
Z 1
Radiation type Mo Kα
μ (mm−1) 25.48
Crystal size (mm) 0.12 × 0.11 × 0.08
 
Data collection
Diffractometer Bruker D8 Venture
Absorption correction Multi-scan (Krause et al., 2015)
T min, T max 0.394, 0.746
No. of measured, independent and observed [I > 2σ(I)] reflections 55319, 7304, 6185
R int 0.052
(sin θ/λ)max−1) 0.595
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.038, 0.103, 1.09
No. of reflections 7304
No. of parameters 488
No. of restraints 145
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 5.02, −3.41

Computer programs: APEX3 and SAINT (Bruker, 2016), SHELXT2014/5 (Sheldrick, 2015a ), SHELXL2014/7 (Sheldrick, 2015b ) and shelXle (Hübschle et al., 2011).