Inorganic Solid Phases

Pb0.792Sr0.168Fe1.040O2.529; (Pb1−zSrz)1−xFe1+xO3−y, z= 0.175, x= 0.040 (Sr0.168Fe1.040Pb0.792O2.529) Crystal Structure

General Information

  • Phase Label(s): Sr0.168Fe1.040Pb0.792O2.529
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: mS*
  • Space Group: *
  • Phase Prototype: incommensurate
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), neutrons; λ = 0.18857 nm (determination of cell parameters), T = 900 K (determination of cell parameters)
  • Phase Class(es):
  • Compound Class(es): oxide
  • Interpretation Detail(s): cell parameters determined; composition dependence studied; refinement in superspace
  • Sample Detail(s): sample prepared from PbO, SrCO3, Fe2O3 (hematite), energy-dispersive X-ray analysis, powder (determination of cell parameters)

Substance Summary

  • Standard Formula: Sr0.168Fe1.040Pb0.792O2.529
  • Alphabetic Formula: Fe1.040O2.529Pb0.792Sr0.168
  • Published Formula: Pb0.792Sr0.168Fe1.040O2.529; (Pb1−zSrz)1−xFe1+xO3−y, z= 0.175, x= 0.040
  • Refined Formula:
  • Wyckoff Sequence:
  • Z Formula Units:
  • Density:

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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

Experimental Details

Reference

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1638217

  • 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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