SnCl2

tin(II) chloride · stannous chloride

Tin(II) chloride is a stable, insulating inorganic compound widely utilized as a chemical reagent in industrial and laboratory settings.

ClSn
Crystal structure of SnCl2 (orthorhombic, Pnma (No. 62))
Ground-state structure · Materials Project
Overview

About tin(II) chloride

Tin(II) chloride is a well-characterized inorganic compound that exists as a thermodynamically stable phase. Its electronic structure is defined by a wide band gap, classifying it as an insulator under standard conditions. The material exhibits significant structural diversity, with numerous reported configurations across major databases.

This compound serves as a vital reagent in chemical synthesis and industrial processing. Its stability and predictable reactivity make it a cornerstone in various redox-based applications, ranging from organic synthesis to metal plating and surface treatment processes.

At a glance

Key Properties

Cross-validated computational properties for tin(II) chloride, aggregated across 3 databases.

Band Gap

1.17–3.22 eV
Range across DFT structures · ground state: insulator

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

Stable
3 DFT sources

Structures

83
3 databases, 20 space groups
Validation

Cross-Source DFT Agreement

How well independent DFT databases agree on the thermodynamics of SnCl2. Tight agreement means computed properties can be trusted without re-running calculations.

Agreement Score

1.00 / 1.00
Trust tier: high

Hull Spread

0.000 eV
EAH spread across sources

Sources Compared

3
jarvis, materials_project, oqmd

Space Group Consensus

Mixed (most: Pnma (No. 62))
Crystallography

Reported Structures

Lowest-energy structures reported for SnCl2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Pnma (No. 62)orthorhombic3.220.0000-1.082—
——3.150.0000-1.266—
P21/c (No. 14)monoclinic3.050.0000-3.9723.78
Pnma (No. 62)orthorhombic3.200.0001-1.082—
Pnma (No. 62)orthorhombic3.070.0005-3.9713.78
——3.120.0016-1.264—
——2.150.0021-1.264—
——2.370.0039-1.262—
——3.100.0096-1.256—
——0.000.0104-1.256—
——2.700.0114-1.255—
——3.210.0138-1.252—
Uses

Applications

Where tin(II) chloride is used.

Reducing agent in organic synthesisElectroplatingMordant in textile dyeingFood additiveCatalyst in polymer production
Reference

Frequently Asked Questions

Common questions about tin(II) chloride, answered from cross-validated data.

What is SnCl2?

Tin(II) chloride is a stable, insulating inorganic compound widely utilized as a chemical reagent in industrial and laboratory settings.

More questions
What is SnCl2 used for?
tin(II) chloride (SnCl2) is used in reducing agent in organic synthesis, electroplating, mordant in textile dyeing, food additive, and catalyst in polymer production.
What is the band gap of SnCl2?
tin(II) chloride (SnCl2) has a DFT-computed band gap of 1.17–3.22 eV across 83 reported structures. Standard DFT underestimates band gaps, so the measured gap is typically larger.
Is SnCl2 a metal, semiconductor, or insulator?
DFT predicts a wide band gap of up to 3.22 eV (an insulator or wide-band-gap material).
Is SnCl2 thermodynamically stable?
Yes — tin(II) chloride (SnCl2) sits on the convex hull (energy above hull 0 eV/atom), i.e. stable.
What is the crystal structure of SnCl2?
The reference structure of tin(II) chloride (SnCl2) is orthorhombic symmetry, space group Pnma (No. 62).
How many polymorphs of SnCl2 are known?
83 structures of SnCl2 are reported across 3 databases, spanning 20 distinct space groups.
What elements does SnCl2 contain?
tin(II) chloride (SnCl2) contains Cl and Sn (2 elements).
Where does the data for SnCl2 come from?
SnCl2 data is cross-referenced from jarvis, oqmd, materials_project, mpaloe, cod.
Comparison

How It Compares

As a standalone entry in this context, tin(II) chloride represents a foundational example of a stable, wide-gap halide. It serves as a benchmark for understanding the structural and electronic behavior of divalent tin halides in solid-state chemistry.

Data sources & attribution
  • jarvis — Data from JARVIS (jarvis.nist.gov), NIST. Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020). (LicenseRef-US-Gov-PD)
  • oqmd — Data from the OQMD (oqmd.org). Cite: Saal et al., JOM 65, 1501 (2013); Kirklin et al., npj Comp. Mater. 1, 15010 (2015). (CC-BY-4.0)
  • materials_project — Data from the Materials Project (materialsproject.org). Cite: Jain et al., APL Materials 1, 011002 (2013). (CC-BY-4.0)
  • mpaloe — Data from MP-ALOE. Cite: Kuner et al., npj Comput. Mater. (2025), doi:10.1038/s41524-025-01834-9.
  • cod — Data from the Crystallography Open Database (crystallography.net/cod/). Cite: Grazulis et al., J. Appl. Cryst. 42, 726 (2009). (CC0-1.0)

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