[Hg6As4Cl3](SnCl3)Hg0.13(1) (Hg6.13SnAs4Cl6) Crystal Structure
General Information
- Phase Label(s): Hg6.13SnAs4Cl6
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP72
- Space Group: 198
- Phase Prototype: Hg7As4SnI6
- Measurement Detail(s): automatic diffractometer; 24 (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): chloride
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 57 variables; 726 reflections; F > 4σ(F), R = 0.0427; wR = 0.0916
- Sample Detail(s): sample prepared from Hg2Cl2, As gray, Sn, Hg, single crystal (determination of cell parameters), single crystal, 0.01×0.10×0.15 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Hg6.13SnAs4Cl6
- Alphabetic Formula: As4Cl6Hg6.13Sn
- Published Formula: [Hg6As4Cl3](SnCl3)Hg0.13(1)
- Refined Formula: As4Cl6Hg6.13Sn
- Wyckoff Sequence: 198,b4a6
- Z Formula Units: 4
- Density: ρ = 6.75 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1021251
©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016
Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland
SpringerMaterials Release 2016.
Data generated pre-2002: © Springer & MPDS & NIMS; post-2001: © Springer & MPDS
All Rights Reserved. Version 2016.10.
Project Coordinator: Shuichi Iwata
Section-Editor: Karin Cenzual (Crystal Structures)
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