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. 2020 Jan 1;76(Pt 1):32–37. doi: 10.1107/S2056989019016268

Table 3. Experimental details.

Crystal data
Chemical formula [Mn2Sb2S5(C15H11N3)2]·4H2O
M r 1052.28
Crystal system, space group Triclinic, P Inline graphic
Temperature (K) 200
a, b, c (Å) 11.9227 (5), 12.1592 (6), 14.9217 (7)
α, β, γ (°) 104.293 (3), 101.701 (3), 112.585 (3)
V3) 1825.27 (15)
Z 2
Radiation type Mo Kα
μ (mm−1) 2.47
Crystal size (mm) 0.13 × 0.08 × 0.06
 
Data collection
Diffractometer Stoe IPDS2
Absorption correction Numerical (X-RED and X-SHAPE; Stoe & Cie, 2008)
T min, T max 0.624, 0.748
No. of measured, independent and observed [I > 2σ(I)] reflections 7084, 7084, 5834
(sin θ/λ)max−1) 0.621
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.054, 0.182, 1.07
No. of reflections 7084
No. of parameters 444
H-atom treatment H-atom parameters constrained
Δρmax, Δρmin (e Å−3) 1.08, −0.98

Computer programs: X-AREA (Stoe & Cie, 2008), SHELXS97 (Sheldrick, 2008), SHELXL2018 (Sheldrick, 2015), DIAMOND (Brandenburg, 1999), publCIF (Westrip, 2010).