Inorganic Solid Phases

Ba1−xZrxF2+2x, x= 0.10 (Ba0.87Zr0.13F2.26) Crystal Structure

General Information

  • Phase Label(s): Ba0.87Zr0.13F2.26
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: cF*
  • Space Group: 225
  • Phase Prototype: *
  • Measurement Detail(s): X-rays, Cu Kα (determination of cell parameters)
  • Phase Class(es):
  • Compound Class(es): fluoride
  • Interpretation Detail(s): cell parameters determined
  • Sample Detail(s): sample prepared from BaF2, ZrF4, powder (determination of cell parameters)

Substance Summary

  • Standard Formula: Ba0.9Zr0.1F2.2
  • Alphabetic Formula: Ba0.9F2.2Zr0.1
  • Published Formula: Ba1−xZrxF2+2x, x= 0.10
  • Refined Formula:
  • Wyckoff Sequence:
  • Z Formula Units: 4
  • Density: ρ = 5.02 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

Experimental Details

Reference

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1823046

  • 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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