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. 2018 Feb 23;74(Pt 3):390–393. doi: 10.1107/S2056989018002645

Table 2. Experimental details.

Crystal data
Chemical formula (C34H41N4Te)[HgI3(C4H8O2)]
M r 1302.70
Crystal system, space group Monoclinic, P21/c
Temperature (K) 100
a, b, c (Å) 9.6074 (2), 25.4943 (6), 17.4326 (3)
β (°) 95.152 (2)
V3) 4252.59 (15)
Z 4
Radiation type Mo Kα
μ (mm−1) 6.51
Crystal size (mm) 0.27 × 0.21 × 0.13
 
Data collection
Diffractometer Rigaku CCD dual source
Absorption correction Multi-scan (CrysAlis PRO; Rigaku OD, 2015)
T min, T max 0.238, 0.567
No. of measured, independent and observed [I > 2σ(I)] reflections 58708, 12625, 11288
R int 0.041
(sin θ/λ)max−1) 0.728
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.041, 0.080, 1.14
No. of reflections 12625
No. of parameters 448
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 1.45, −1.53

Computer programs: CrysAlis PRO (Rigaku OD, 2015), SHELXT (Sheldrick, 2015a ), SHELXL2017 (Sheldrick, 2015b ) and SHELXTL (Sheldrick, 2008).