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. 2015 Apr 22;71(Pt 5):528–530. doi: 10.1107/S2056989015006672

Table 2. Experimental details.

Crystal data
Chemical formula [Ir2Cl6(CH4O)4]2H2O
M r 380.68
Crystal system, space group Triclinic, P Inline graphic
Temperature (K) 100
a, b, c () 7.1445(4), 7.4876(5), 8.6362(7)
, , () 73.597(6), 75.596(5), 89.404(5)
V (3) 428.37(5)
Z 2
Radiation type Mo K
(mm1) 16.46
Crystal size (mm) 0.14 0.11 0.09
 
Data collection
Diffractometer Agilent Xcalibur Eos Gemini ultra
Absorption correction Gaussian (CrysAlis PRO; Agilent, 2014)
T min, T max 0.184, 0.342
No. of measured, independent and observed [I > 2(I)] reflections 7987, 2817, 2575
R int 0.040
(sin /)max (1) 0.750
 
Refinement
R[F 2 > 2(F 2)], wR(F 2), S 0.028, 0.055, 1.03
No. of reflections 2817
No. of parameters 93
No. of restraints 6
H-atom treatment H atoms treated by a mixture of independent and constrained refinement
max, min (e 3) 1.67, 1.94

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