Inorganic Solid Phases

Na9{K-S5W30O110}·24H2O; H48KNa9O134S5W30 (KNa9W30[SO4]5O90[H2O]24) Crystal Structure

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General Information

  • Phase Label(s): KNa9W30[SO4]5O90[H2O]24
  • Structure Class(es): –
  • Classification by Properties: –
  • Mineral Name(s): –
  • Pearson Symbol: mP380
  • Space Group: 11
  • Phase Prototype: KNa9W30[SO4]5O90[H2O]24
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku R-AXIS RAPID (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293(2) K (determination of cell and structural parameters)
  • Phase Class(es): –
  • Compound Class(es): sulfate, oxide, hydrate
  • Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement on F2; 901 variables; 7383 reflections; I > 2σ(I), R = 0.0573; wR = 0.1730
  • Sample Detail(s): sample prepared from Na2WO4[H2O]2, H2WO4, Ce[NO3]3[H2O]6, KCl, chemical analysis; 0.53 wt.% K, 2.36 wt.% Na, 67.8 wt.% W, single crystal (determination of cell parameters), single crystal, 0.13×0.15×0.20 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: KNa9W30[SO4]5O90[H2O]24
  • Alphabetic Formula: [H2O]24KNa9O90[SO4]5W30
  • Published Formula: Na9{K-S5W30O110}·24H2O; H48KNa9O134S5W30
  • Refined Formula: H48KNa9O134S5W30
  • Wyckoff Sequence: 11,f80e30
  • Z Formula Units: 2
  • Density: ρ = 4.68 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
U [nm2]
Type
Computed
Beq [nm2]

Anisotropic

Site
U11 [nm2]
U22 [nm2]
U33 [nm2]
U12 [nm2]
U13 [nm2]
U23 [nm2]

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1022290

  • 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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