K2ZnCl4 incommensurate (K2ZnCl4 ht1, T = 453 K) Crystal Structure
General Information
- Phase Label(s): K2ZnCl4 ht1
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP28
- Space Group: 62
- Phase Prototype: K2[SO4]
- Measurement Detail(s): automatic diffractometer; 16 (determination of cell parameters), automatic diffractometer; France, Saclay, Laboratoire Léon Brillouin LLB, ORPHEE reactor (determination of structural parameters), neutrons; λ = 0.0832 nm (determination of cell and structural parameters), T = 453 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): chloride
- Interpretation Detail(s): average structure determined; refinement in superspace, least-squares refinement, R = 0.11; wR = 0.11
- Sample Detail(s): single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: K2ZnCl4
- Alphabetic Formula: Cl4K2Zn
- Published Formula: K2ZnCl4 incommensurate
- Refined Formula: Cl4K2Zn
- Wyckoff Sequence: 62,dc5
- Z Formula Units: 4
- Density: ρ = 2.31 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_1123177
©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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