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. 2014 Oct 8;70(Pt 11):312–315. doi: 10.1107/S1600536814021709

Table 2. Experimental details.

Crystal data
Chemical formula [CoSn3(CH3)9(C14H10)]
M r 728.52
Crystal system, space group Triclinic, P Inline graphic
Temperature (K) 173
a, b, c () 12.9784(18), 13.0834(18), 16.734(2)
, , () 72.754(2), 75.891(2), 89.551(2)
V (3) 2625.5(6)
Z 4
Radiation type Mo K
(mm1) 3.45
Crystal size (mm) 0.28 0.24 0.06
 
Data collection
Diffractometer Siemens SMART CCD platform
Absorption correction Multi-scan (SADABS; Sheldrick, 2012)
T min, T max 0.493, 0.746
No. of measured, independent and observed [I > 2(I)] reflections 30588, 11891, 9564
R int 0.032
(sin /)max (1) 0.650
 
Refinement
R[F 2 > 2(F 2)], wR(F 2), S 0.038, 0.086, 1.08
No. of reflections 11891
No. of parameters 639
No. of restraints 42
H-atom treatment H atoms treated by a mixture of independent and constrained refinement
max, min (e 3) 1.93, 0.79

Computer programs: SMART and SAINT (Bruker, 2003), SHELXS97, SHELXL2014 and SHELXTL (Sheldrick, 2008).