Inorganic Solid Phases

K0.19Ba3.81Mo22O34 (K0.09Ba1.91Mo11O17) Crystal Structure

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General Information

  • Phase Label(s): K0.09Ba1.91Mo11O17
  • Structure Class(es): –
  • Classification by Properties: –
  • Mineral Name(s): –
  • Pearson Symbol: mP120
  • Space Group: 14
  • Phase Prototype: (K0.05Ba0.95)2Mo11O17
  • Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Rigaku AFC6R (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters), T = 297 K (determination of cell and structural parameters)
  • Phase Class(es): –
  • Compound Class(es): oxide
  • Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F; 229 variables; 2768 reflections; I > 3.5σ(I), R = 0.0493; wR = 0.0603
  • Sample Detail(s): sample prepared from K2MoO4, BaMoO4, MoO3, Mo, single crystal (determination of cell parameters), single crystal, 0.07×0.12×.012 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: K0.09Ba1.91Mo11O17
  • Alphabetic Formula: Ba1.91K0.09Mo11O17
  • Published Formula: K0.19Ba3.81Mo22O34
  • Refined Formula: Ba1.91K0.09Mo11O17
  • Wyckoff Sequence: 14,e30
  • Z Formula Units: 4
  • Density: ρ = 7.24 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

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]

Powder Pattern

published defraction line
d [Å]
computed diffraction line for Cu Kα
d [nm]
intensity
I [1]
h [1]
k [1]
l [1]
Radiation
Remark

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1403834

  • 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)

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