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. 2015 Sep 30;71(Pt 10):1262–1265. doi: 10.1107/S2056989015017636

Table 3. Experimental details.

Crystal data
Chemical formula [Ag4(CNO)4(C18H15P)4]
M r 1648.64
Crystal system, space group Tetragonal, P Inline graphic
Temperature (K) 110
a, c () 24.0846(3), 15.2037(3)
V (3) 8819.2(3)
Z 4
Radiation type Mo K
(mm1) 0.99
Crystal size (mm) 0.35 0.30 0.20
 
Data collection
Diffractometer Oxford Gemini S diffractometer
Absorption correction Multi-scan (CrysAlis RED; Oxford Diffraction, 2006)
T min, T max 0.912, 1.000
No. of measured, independent and observed [I > 2(I)] reflections 105239, 20082, 12667
R int 0.048
(sin /)max (1) 0.674
 
Refinement
R[F 2 > 2(F 2)], wR(F 2), S 0.045, 0.131, 1.01
No. of reflections 20082
No. of parameters 1018
No. of restraints 1206
H-atom treatment H-atom parameters constrained
max, min (e 3) 0.68, 1.88
Absolute structure Flack x determined using 5170 quotients [(I +)(I )]/[(I +)+(I )] (Parsons Flack, 2004)
Absolute structure parameter 0.023(9)

Computer programs: CrysAlis CCD and CrysAlis RED (Oxford Diffraction, 2006), SHELXS2013 and SHELXTL (Sheldrick, 2008), SHELXL2013 (Sheldrick, 2015), ORTEP-3 for Windows and WinGX (Farrugia, 2012), PLATON (Spek, 2009), SQUEEZE (Spek, 2015) and publCIF (Westrip, 2010).