K[Fe(HPO3)2] (KFe[PHO3]2) Crystal Structure
General Information
- Phase Label(s): KFe[PHO3]2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP20
- Space Group: 186
- Phase Prototype: [H3O]In[PHO3]2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART APEX (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): phosphite
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 27 variables; I > 2σ(I), R = 0.016; wR = 0.040
- Sample Detail(s): sample prepared from FeCl3[H2O]6, H3PO3, K2CO3, energy-dispersive X-ray analysis; K/Fe/P ratio 1/1/2, single crystal (determination of cell parameters), single crystal, 0.04×0.05×0.07 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: KFe[PHO3]2
- Alphabetic Formula: FeK[PHO3]2
- Published Formula: K[Fe(HPO3)2]
- Refined Formula: FeH2KO6P2
- Wyckoff Sequence: 186,c2b3a
- Z Formula Units: 2
- Density: ρ = 2.82 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_1230658
©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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