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. 2023 Jul 14;8(Pt 7):x230610. doi: 10.1107/S2414314623006107

Table 1. Experimental details.

Crystal data
Chemical formula (C16H36N)2[MnCl4]·2CH2Cl2
M r 851.50
Crystal system, space group Tetragonal, I Inline graphic 2d
Temperature (K) 173
a, c (Å) 14.0775 (3), 24.3492 (8)
V3) 4825.4 (3)
Z 4
Radiation type Cu Kα
μ (mm−1) 6.46
Crystal size (mm) 0.38 × 0.28 × 0.13
 
Data collection
Diffractometer ROD, Synergy Custom system, HyPix-Arc 150
Absorption correction Analytical (CrysAlis PRO; Rigaku OD, 2021)
T min, T max 0.060, 0.359
No. of measured, independent and observed [I > 2σ(I)] reflections 9265, 2334, 1567
R int 0.038
(sin θ/λ)max−1) 0.624
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.075, 0.222, 1.06
No. of reflections 2334
No. of parameters 108
No. of restraints 47
H-atom treatment H atoms treated by a mixture of independent and constrained refinement
Δρmax, Δρmin (e Å−3) 0.35, −0.32
Absolute structure Flack x determined using 458 quotients [(I +)-(I -)]/[(I +)+(I -)] (Parsons et al., 2013)
Absolute structure parameter −0.018 (8)

Computer programs: CrysAlis PRO (Rigaku OD, 2021), OLEX2.solve (Bourhis et al., 2015), SHELXL2018/3 (Sheldrick, 2015), and OLEX2 (Dolomanov et al., 2009).