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. 2016 Apr 19;72(Pt 5):712–715. doi: 10.1107/S2056989016006058

Table 2. Experimental details.

Crystal data
Chemical formula (C10H8S8)[Re2Br6(C2H3O2)]·0.5C2H3Cl3
M r 1362.24
Crystal system, space group Monoclinic, I2/a
Temperature (K) 298
a, b, c (Å) 27.1825 (5), 8.53737 (13), 26.0667 (5)
β (°) 100.8440 (17)
V3) 5941.21 (18)
Z 8
Radiation type Mo Kα
μ (mm−1) 16.93
Crystal size (mm) 0.4 × 0.4 × 0.1
 
Data collection
Diffractometer Agilent Xcalibur Sapphire3
Absorption correction Multi-scan (CrysAlis PRO; Agilent, 2014)
T min, T max 0.067, 1.000
No. of measured, independent and observed [I > 2σ(I)] reflections 36051, 6755, 6304
R int 0.039
(sin θ/λ)max−1) 0.650
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.052, 0.137, 1.14
No. of reflections 6755
No. of parameters 334
No. of restraints 99
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 1.77, −1.90

Computer programs: CrysAlis PRO (Agilent, 2014), SHELXS97 (Sheldrick, 2008), SHELXL2014 (Sheldrick, 2015) and OLEX2 (Dolomanov et al., 2009).