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. 2016 Jan 13;72(Pt 2):164–169. doi: 10.1107/S2056989016000062

Table 3. Experimental details.

Crystal data
Chemical formula [Zn(C72H44N4O8)(C6H4N2)]·C6H4N2
M r 1366.70
Crystal system, space group Triclinic, P Inline graphic
Temperature (K) 100
a, b, c (Å) 11.8587 (3), 16.1619 (5), 19.2167 (5)
α, β, γ (°) 68.207 (3), 81.077 (2), 86.866 (2)
V3) 3378.43 (18)
Z 2
Radiation type Mo Kα
μ (mm−1) 0.43
Crystal size (mm) 0.38 × 0.13 × 0.07
 
Data collection
Diffractometer Agilent Xcalibur, Eos, Gemini ultra
Absorption correction Multi-scan (CrysAlis PRO; Agilent, 2014)
T min, T max 0.830, 1.000
No. of measured, independent and observed [I > 2σ(I)] reflections 37755, 15805, 11876
R int 0.029
(sin θ/λ)max−1) 0.693
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.054, 0.155, 1.02
No. of reflections 15805
No. of parameters 965
No. of restraints 138
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 1.17, −0.86

Computer programs: CrysAlis PRO (Agilent, 2014), SIR2004 (Burla et al., 2005), SHELXL2013 (Sheldrick, 2015), ORTEPIII (Burnett & Johnson, 1996) and WinGX publication routines (Farrugia, 2012).