Inorganic Solid Phases

Fe6.67(PO4)5.35(HPO4)0.65 (HFe7[PO4]6) Crystal Structure

General Information

  • Phase Label(s): HFe7[PO4]6
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: aP37
  • Space Group: 2
  • Phase Prototype: Fe7[PO4]6
  • Measurement Detail(s): automatic diffractometer; 7440 (determination of cell parameters), automatic diffractometer; Oxford Diffraction Xcalibur (determination of structural parameters), X-rays, Mo Kα; λ = 0.07107 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): orthophosphate
  • Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement on F2; 170 variables; 2084 reflections; I > 2σ(I), R = 0.024; wR = 0.057
  • Sample Detail(s): sample prepared from Li3PO4, FePO4, Fe, electron microprobe analysis; Fe2+2.64Fe3+4[PO4]5.28[HPO4]0.72; amounts of LiFePO4 and Li3Fe2[PO4]3, single crystal (determination of cell parameters), single crystal, 0.07×0.08×0.10 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: H0.65Fe6.67[PO4]6
  • Alphabetic Formula: Fe6.67H0.65[PO4]6
  • Published Formula: Fe6.67(PO4)5.35(HPO4)0.65
  • Refined Formula: Fe6.67O24P6
  • Wyckoff Sequence: 2,i18g
  • Z Formula Units: 1
  • Density: ρ = 3.80 Mg·m−3

Crystallographic Data

Cell Parameters

Published Data
Standardized Data
Unit Cell
Niggli-Reduced Cell
Space Group
a
b
c
α
β
γ
a/b
b/c
c/a
V

Atom Coordinates

Standardized

Site
Element
Wyckoff Symbol
Symmetry
X
Y
Z
Occupation
Co-ord. No.
Atomic Env.

Published

Site
Element
Wyckoff Symbol
Symmetry
X
Y
Z
Occupation

Displacement Parameters

Isotropic

Site
Published
U [nm2]
Type
Computed
Beq [nm2]

Anisotropic

Site
U11 [nm2]
U22 [nm2]
U33 [nm2]
U12 [nm2]
U13 [nm2]
U23 [nm2]

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1128629

  • Copyright

    ©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016

  • Chief Editor

    Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland

    villars.mpds@bluewin.ch

  • Credits

    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)

  • Cite this content

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