Inorganic Solid Phases

K(Fe0.69Al0.31)[(BP2O8)(OH)] (KFe0.69Al0.31B[PO4]2[OH], T = 100 K) Crystal Structure

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General Information

  • Phase Label(s): KFe0.69Al0.31B[PO4]2[OH]
  • Structure Class(es): –
  • Classification by Properties: –
  • Mineral Name(s): –
  • Pearson Symbol: aP28
  • Space Group: 2
  • Phase Prototype: KFeB[PO4]2[OH]
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 100 K (determination of cell and structural parameters)
  • Phase Class(es): –
  • Compound Class(es): hydroxide, orthophosphate
  • Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 132 variables; 1402 reflections; I > 1.96σ(I), R = 0.0321; wR = 0.0361
  • Sample Detail(s): sample prepared from AlCl3, FeCl3, K3PO4, B2O3, H2O, electron microprobe analysis, single crystal (determination of cell parameters), single crystal, 0.04×0.12×0.20 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: KFe0.69Al0.31B[PO4]2[OH]
  • Alphabetic Formula: Al0.31BFe0.69K[OH][PO4]2
  • Published Formula: K(Fe0.69Al0.31)[(BP2O8)(OH)]
  • Refined Formula: Al0.31BFe0.69HKO9P2
  • Wyckoff Sequence: 2,i14
  • Z Formula Units: 2
  • Density: ρ = 2.99 Mg·m−3
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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]

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1630330

  • 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)

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