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. 2015 Apr 2;71(Pt 5):443–446. doi: 10.1107/S2056989015005563

Table 3. Experimental details.

Crystal data
Chemical formula [Li(C24H34O4P)(CH4O)3]CH4O
M r 552.59
Crystal system, space group Triclinic, P Inline graphic
Temperature (K) 123
a, b, c () 11.1853(6), 11.5046(6), 14.5237(7)
, , () 90.855(2), 102.859(2), 118.683(1)
V (3) 1582.21(14)
Z 2
Radiation type Mo K
(mm1) 0.13
Crystal size (mm) 0.60 0.20 0.10
 
Data collection
Diffractometer Bruker APEXII CCD area-detector
Absorption correction Multi-scan (SADABS; Bruker, 2003)
T min, T max 0.872, 0.986
No. of measured, independent and observed [I > 2(I)] reflections 22920, 10353, 8544
R int 0.021
(sin /)max (1) 0.732
 
Refinement
R[F 2 > 2(F 2)], wR(F 2), S 0.040, 0.112, 1.02
No. of reflections 10353
No. of parameters 382
H-atom treatment H atoms treated by a mixture of independent and constrained refinement
max, min (e 3) 0.77, 0.53

Computer programs: APEX2 and SAINT (Bruker, 2007), SHELXS2013 and SHELXTL (Sheldrick, 2008), SHELXL2014 (Sheldrick, 2015), Mercury (Macrae et al., 2006) and publCIF (Westrip, 2010).