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. 2016 Mar 2;72(Pt 4):432–435. doi: 10.1107/S2056989016003030

Table 2. Experimental details.

Crystal data
Chemical formula (C11H17N2)[ZrCl6]·2CH2Cl2
M r 828.30
Crystal system, space group Monoclinic, P21/n
Temperature (K) 200
a, b, c (Å) 10.443 (5), 16.154 (9), 10.891 (6)
β (°) 91.259 (10)
V3) 1836.9 (17)
Z 2
Radiation type Mo Kα
μ (mm−1) 1.05
Crystal size (mm) 0.20 × 0.20 × 0.15
 
Data collection
Diffractometer Bruker SMART area-detector
Absorption correction Multi-scan (SADABS; Sheldrick, 1996)
T min, T max 0.818, 0.859
No. of measured, independent and observed [I > 2σ(I)] reflections 10309, 3410, 2255
R int 0.061
(sin θ/λ)max−1) 0.606
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.071, 0.213, 1.00
No. of reflections 3410
No. of parameters 181
No. of restraints 1
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 1.73, −0.90

Computer programs: SMART and SAINT (Bruker, 2000), SHELXS97, SHELXL97 and SHELXTL/PC (Sheldrick, 2008).