NaFeP2O7 (NaFe[P2O7] mon, T = 8 K) Crystal Structure
General Information
- Phase Label(s): NaFe[P2O7] mon
- Structure Class(es): –
- Classification by Properties: antiferromagnet AFM
- Mineral Name(s): –
- Pearson Symbol: mP44
- Space Group: 14
- Phase Prototype: NaFe[P2O7]
- Measurement Detail(s): diffractometer (determination of cell parameters), automatic diffractometer; U.S.A. Missouri, Columbia, University of Missouri Research Reactor Center, MURR reactor (determination of structural parameters), neutrons (determination of cell and structural parameters), T = 8 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): diphosphate
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RB = 0.0347
- Sample Detail(s): sample prepared from Fe2O3 (hematite), NaHCO3, [NH4]3PO4, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: NaFe[P2O7]
- Alphabetic Formula: FeNa[P2O7]
- Published Formula: NaFeP2O7
- Refined Formula: FeNaO7P2
- Wyckoff Sequence: 14,e11
- Z Formula Units: 4
- Density: ρ = 3.30 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_0558930
©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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