Inorganic Solid Phases

Ba11FeTi27O66.5 (Ba11Ti27FeO66.5) Crystal Structure

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General Information

  • Phase Label(s): Ba11Ti27FeO66.5
  • Structure Class(es): –
  • Classification by Properties: –
  • Mineral Name(s): –
  • Pearson Symbol: mS214
  • Space Group: 12
  • Phase Prototype: Ba11Ti26(Ti0.5Fe0.5)2O66.5
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
  • Phase Class(es): –
  • Compound Class(es): oxide
  • Interpretation Detail(s): complete structure determined, least-squares refinement; 157 variables; 1656 reflections, R = 0.088; wR = 0.065
  • Sample Detail(s): sample prepared from BaO, Fe2O3 (hematite), TiO2 rutile, trace amounts of BaTi2O5 and Ba6Ti17O40, single crystal (determination of cell parameters), single crystal, 0.03×0.1×0.1 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Ba11Ti27FeO66.5
  • Alphabetic Formula: Ba11FeO66.5Ti27
  • Published Formula: Ba11FeTi27O66.5
  • Refined Formula: Ba11FeO66.48Ti27
  • Wyckoff Sequence: 12,j18i13hgedba
  • Z Formula Units: 2
  • Density: ρ = 4.98 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]

Powder Pattern

published defraction line
2θ [°]
computed diffraction line for Cu Kα
d [nm]
intensity
I [1]
h [1]
k [1]
l [1]
Radiation
Remark

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1320505

  • 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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