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. 2015 Aug 26;71(Pt 9):1100–1104. doi: 10.1107/S2056989015014723

Table 1. Experimental details.

Crystal data
Chemical formula [CoFe(C5H5)(C16H14N2O2)(C11H9N2O)]
M r 631.36
Crystal system, space group Triclinic, P Inline graphic
Temperature (K) 100
a, b, c () 10.684(2), 11.989(3), 13.858(3)
, , () 80.220(5), 85.234(5), 80.047(5)
V (3) 1720.2(7)
Z 2
Radiation type Mo K
(mm1) 0.94
Crystal size (mm) 0.2 0.2 0.1
 
Data collection
Diffractometer Bruker SMART APEXII area detector
Absorption correction Multi-scan (SADABS; Sheldrick, 2012 ▸)
T min, T max 0.639, 0.745
No. of measured, independent and observed [I > 2(I)] reflections 10667, 7295, 3968
R int 0.047
(sin /)max (1) 0.644
 
Refinement
R[F 2 > 2(F 2)], wR(F 2), S 0.056, 0.136, 0.93
No. of reflections 7295
No. of parameters 521
No. of restraints 638
H-atom treatment H-atom parameters constrained
max, min (e 3) 0.62, 0.58

Computer programs: APEX2 (Bruker, 2005 ▸), OLEX2.solve (Bourhis et al., 2015 ▸), SHELXL2014 (Sheldrick, 2015 ▸) and OLEX2 (Dolomanov et al., 2009 ▸).