Inorganic Solid Phases

Cd2−2xBi3xSb2−xO7, x= 0.60 (Cd0.8Bi1.8Sb1.4O7) Crystal Structure

General Information

  • Phase Label(s): Cd0.8Bi1.8Sb1.4O7
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: hR*
  • Space Group: 160
  • Phase Prototype: *
  • Measurement Detail(s): Guinier-Hägg film (determination of cell parameters), X-rays, Cu Kα1; λ = 0.15406 nm (determination of cell parameters)
  • Phase Class(es):
  • Compound Class(es): oxide
  • Interpretation Detail(s): cell parameters determined; composition dependence studied
  • Sample Detail(s): sample prepared from Bi2O3, Sb2O3, CdO, powder (determination of cell parameters)

Substance Summary

  • Standard Formula: Cd0.8Bi1.8Sb1.4O7
  • Alphabetic Formula: Bi1.8Cd0.8O7Sb1.4
  • Published Formula: Cd2−2xBi3xSb2−xO7, x= 0.60
  • 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_1233469

  • 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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