Inorganic Solid Phases

Sr0.71(REE,Pb)0.19Ti13.43Fe6.71Mn0.69(V,Cr)0.17O38 (Sr0.7Ti13.4V0.2Mn0.7Fe6.7Pb0.2O38) Crystal Structure

General Information

  • Phase Label(s): Sr0.7Ti13.4V0.2Mn0.7Fe6.7Pb0.2O38
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: hR180
  • Space Group: 148
  • Phase Prototype: Ti12(Ti0.33Fe0.67)6MnFe2PbO38
  • Measurement Detail(s): automatic diffractometer; 12 (determination of cell parameters), automatic diffractometer; Philips PW1100 (determination of structural parameters), X-rays, Mo Kα; λ = 0.0710690 nm (determination of cell parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of structural parameters)
  • Phase Class(es):
  • Compound Class(es): oxide
  • Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 505 reflections, R = 0.040
  • Sample Detail(s): sample from France, Dauphiné, electron microprobe analysis; 60.49 wt.% TiO2, 21.14 wt.% Fe2O3, 8.18 wt.% FeO, 2.78 wt.% MnO, 4.17 wt.% SrO, 0.78 wt.% PbO, 0.61 wt.% V2O5, 0.29 wt.% La2O3, 0.27 wt.% CeO2, 0.23 wt.% HfO2, 0.21 Y2O3, 0.15 Cr2O3, 0.10 ZrO2, 0.06 CaO, 0.02 Al2O3, 0.01 ThO2, 0.02 Nd2O3, single crystal (determination of cell parameters), single crystal, 0.075×0.075×0.25 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Sr0.7Ti13.4V0.2Mn0.7Fe6.7Pb0.2O38
  • Alphabetic Formula: Fe6.7Mn0.7O38Pb0.2Sr0.7Ti13.4V0.2
  • Published Formula: Sr0.71(REE,Pb)0.19Ti13.43Fe6.71Mn0.69(V,Cr)0.17O38
  • Refined Formula: Fe6.68Mn0.70O38Pb0.20Sr0.70Ti13.62
  • Wyckoff Sequence: 148,f9c2ba
  • Z Formula Units: 3
  • Density: ρ = 4.58 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
B [nm2]
Type
Computed
Beq [nm2]

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_2042222

  • 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

    Citation copied