Inorganic Solid Phases

(Tl0.8Ag0.2)[(UO2)3-(WO6)(OH)](H2O)3 (Ag0.2Tl0.8[UO2]3WO6[OH][H2O]3, T = 100 K) Crystal Structure

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General Information

  • Phase Label(s): Ag0.2Tl0.8[UO2]3WO6[OH][H2O]3
  • Structure Class(es): –
  • Classification by Properties: –
  • Mineral Name(s): –
  • Pearson Symbol: mS84
  • Space Group: 9
  • Phase Prototype: Ag[UO2]3WO6[OH][H2O]3
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS APEX II QUAZAR (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 100 K (determination of cell and structural parameters)
  • Phase Class(es): –
  • Compound Class(es): hydroxide, oxide, hydrate
  • Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement; 105 variables; 2911 reflections; I > 2σ(I), R = 0.0438; wR = 0.0912
  • Sample Detail(s): sample prepared from UO2[NO3]2[H2O]6, WO3, AgNO3, energy-dispersive X-ray analysis; 0.68 wt.% Ag, 12.49 wt.% Tl, 14.83 wt.% W, 47.97 wt.% U, single crystal (determination of cell parameters), single crystal, 0.06×0.08×0.1 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Ag0.2Tl0.8[UO2]3WO6[OH][H2O]3
  • Alphabetic Formula: Ag0.2[H2O]3O6[OH]Tl0.8[UO2]3W
  • Published Formula: (Tl0.8Ag0.2)[(UO2)3-(WO6)(OH)](H2O)3
  • Refined Formula: Ag0.18H7O16Tl0.82U3W
  • Wyckoff Sequence: 9,a21
  • Z Formula Units: 4
  • Density: ρ = 6.18 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_1640604

  • 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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