K[AuCl4]·2H2O (KAuCl4[H2O]2) Crystal Structure
General Information
- Phase Label(s): KAuCl4[H2O]2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP32
- Space Group: 60
- Phase Prototype: KAuCl4[H2O]2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.07107 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): chloride, hydrate
- Interpretation Detail(s): positions of non-H and part of H atoms determined, least-squares refinement; 1112 reflections; F > 5σ(F), R = 0.0462
- Sample Detail(s): sample prepared from KAuCl4, single crystal (determination of cell parameters), single crystal, 0.1×0.01×0.005 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: KAuCl4[H2O]2
- Alphabetic Formula: AuCl4[H2O]2K
- Published Formula: K[AuCl4]·2H2O
- Refined Formula: AuCl4H2KO2
- Wyckoff Sequence: 60,d3c2
- Z Formula Units: 4
- Density: ρ = 3.13 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1901726
©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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