Inorganic Solid Phases

Ba3Co10O17; [BaCoO3]n[BaCo8O11], n= 2; [BanConO3n+2][BaCo6O9], n= 2 (Ba3Co10O17 lt, T = 4.9 K) Crystal Structure

General Information

  • Phase Label(s): Ba3Co10O17 lt
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: hR720
  • Space Group: 166
  • Phase Prototype: Ba3Co10O17
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS KAPPA APEX II (determination of structural parameters), X-rays, Ag Kα; λ = 0.056086 nm (determination of cell and structural parameters), T = 4.9 K (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): oxide
  • Interpretation Detail(s): complete structure determined, least-squares refinement on F; 76 variables; 813 reflections; I > 3σ(I), R = 0.0452; wR = 0.0412
  • Sample Detail(s): sample prepared from K2[CO3], Ba[CO3], Co3O4, X-ray photoelectron spectroscopy (XPS); Co2+, Co3+ and Co4+ detected, single crystal (determination of cell parameters), single crystal, 0.095×0.120×0.145 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Ba3Co10O17
  • Alphabetic Formula: Ba3Co10O17
  • Published Formula: Ba3Co10O17; [BaCoO3]n[BaCo8O11], n= 2; [BanConO3n+2][BaCo6O9], n= 2
  • Refined Formula: Ba3Co10O17
  • Wyckoff Sequence: 166,i5h23gfedc11ba
  • Z Formula Units: 24
  • Density: ρ = 6.30 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
U [nm2]
Type
Computed
Beq [nm2]

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1606450

  • 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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