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. 2014 Nov 19;70(Pt 12):525–527. doi: 10.1107/S1600536814024878

Table 2. Experimental details.

Crystal data
Chemical formula C25H25N3O
M r 383.48
Crystal system, space group Triclinic, P Inline graphic
Temperature (K) 293
a, b, c () 8.8509(2), 9.6364(3), 12.9090(4)
, , () 72.779(2), 81.033(1), 76.457(1)
V (3) 1017.97(5)
Z 2
Radiation type Mo K
(mm1) 0.08
Crystal size (mm) 0.21 0.19 0.18
 
Data collection
Diffractometer Bruker Kappa APEXII
Absorption correction Multi-scan (SADABS; Bruker, 2004)
T min, T max 0.967, 0.974
No. of measured, independent and observed [I > 2(I)] reflections 22986, 3798, 3177
R int 0.023
(sin /)max (1) 0.606
 
Refinement
R[F 2 > 2(F 2)], wR(F 2), S 0.035, 0.096, 1.05
No. of reflections 3798
No. of parameters 263
No. of restraints 1
H-atom treatment H-atom parameters constrained
max, min (e 3) 0.14, 0.13

Computer programs: APEX2 and SAINT (Bruker, 2004), SHELXS97 and SHELXL2014 (Sheldrick, 2008) and PLATON (Spek, 2009).