Na4+xFeP2O8+xF1−x, x= 0.5(1) (Na4.5Fe[PO4]2O0.5F0.5 rt) Crystal Structure
General Information
- Phase Label(s): Na4.5Fe[PO4]2O0.5F0.5 rt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oI136
- Space Group: 72
- Phase Prototype: Na4.5Fe[PO4]2(O0.5F0.5)
- Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4F (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate, fluoride, oxide
- Interpretation Detail(s): complete structure determined, I > 3σ(I), R = 0.0322; wR = 0.0375
- Sample Detail(s): single crystal (determination of cell parameters), single crystal, 0.25 mm diameter (determination of structural parameters)
Substance Summary
- Standard Formula: Na4.5Fe[PO4]2O0.5F0.5
- Alphabetic Formula: F0.5FeNa4.5O0.5[PO4]2
- Published Formula: Na4+xFeP2O8+xF1−x, x= 0.5(1)
- Refined Formula: F0.50FeNa4.53O8.50P2
- Wyckoff Sequence: 72,k2j9g2f2e
- Z Formula Units: 8
- Density: ρ = 2.98 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_1610705
©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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