BaFe2(PO4)2 (BaFe2[PO4]2 rt) Crystal Structure
General Information
- Phase Label(s): BaFe2[PO4]2 rt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hR39
- Space Group: 148
- Phase Prototype: BaNi2[AsO4]2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART DUO (determination of structural parameters), X-rays, Mo Kα (determination of cell parameters), X-rays, Mo Kα; λ = 0.07107 nm (determination of structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate
- Interpretation Detail(s): complete structure determined, least-squares refinement on F; 22 variables; 296 reflections; I > 3σ(I), R = 0.0639; wR = 0.0671
- Sample Detail(s): sample prepared from BaFe1.66[PO4]2, Fe2O3 (hematite), single crystal (determination of cell parameters), single crystal, 0.060×0.070×0.100 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: BaFe2[PO4]2
- Alphabetic Formula: Ba[PO4]2Fe2
- Published Formula: BaFe2(PO4)2
- Refined Formula: BaFe2O8P2
- Wyckoff Sequence: 148,fc3a
- Z Formula Units: 3
- Density: ρ = 4.55 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_1831980
©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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