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. 2015 Aug 26;71(Pt 9):1073–1076. doi: 10.1107/S2056989015015340

Table 3. Experimental details.

Crystal data
Chemical formula [FeCl2(C14H30N4)]PF6
M r 526.14
Crystal system, space group Orthorhombic, P n a21
Temperature (K) 150
a, b, c () 26.002(4), 8.5752(15), 9.3829(16)
V (3) 2092.1(6)
Z 4
Radiation type Mo K
(mm1) 1.11
Crystal size (mm) 0.12 0.09 0.07
 
Data collection
Diffractometer Stoe IPDS2
No. of measured, independent and observed [I > 2(I)] reflections 21858, 4186, 2249
R int 0.143
(sin /)max (1) 0.620
 
Refinement
R[F 2 > 2(F 2)], wR(F 2), S 0.050, 0.109, 0.84
No. of reflections 4186
No. of parameters 254
No. of restraints 1
H-atom treatment H-atom parameters constrained
max, min (e 3) 0.39, 0.33
Absolute structure Refined as a two-component inversion twin
Absolute structure parameter 0.03(5)

Computer programs: X-AREA (Stoe Cie, 2002), SHELXS97 (Sheldrick, 2008), SHELXL2014/7 (Sheldrick, 2015), ORTEP-3 for Windows (Farrugia, 2012) and publCIF (Westrip, 2010).