Table 2. Experimental details.

Crystal data
Chemical formula	[Sn(C6H5)2I(OH)]·2C6H12N2O
M r	1089.95
Crystal system, space group	Monoclinic, P21/n
Temperature (K)	100
a, b, c (Å)	10.1014 (4), 11.3064 (4), 17.1982 (7)
β (°)	93.027 (2)
V (Å3)	1961.47 (13)
Z	2
Radiation type	Mo Kα
μ (mm−1)	2.89
Crystal size (mm)	0.30 × 0.18 × 0.09
Data collection
Diffractometer	Bruker APEXII CCD
Absorption correction	Multi-scan (SADABS; Krause et al., 2015 ▸)
Tmin, Tmax	0.482, 0.671
No. of measured, independent and observed [I > 2σ(I)] reflections	100676, 4729, 4323
R int	0.079
(sin θ/λ)max (Å−1)	0.661
Refinement
R[F2 > 2σ(F2)], wR(F2), S	0.024, 0.061, 1.05
No. of reflections	4729
No. of parameters	225
H-atom treatment	H-atom parameters constrained
Δρmax, Δρmin (e Å−3)	1.25, −1.47

Computer programs: APEX2 and SAINT (Bruker, 2009 ▸), SHELXS97 (Sheldrick 2008 ▸), SHELXL2014/7 (Sheldrick, 2015 ▸), DIAMOND (Brandenburg, 2006 ▸), Mercury (Macrae et al. (2020 ▸) and publCIF (Westrip, 2010 ▸).