Inorganic Solid Phases

NH4RbTe4O9·2H2O (Rb[NH4]Te4O9[H2O]2 rt, p = 2.52 GPa) Crystal Structure

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General Information

  • Phase Label(s): Rb[NH4]Te4O9[H2O]2 rt
  • Structure Class(es): –
  • Classification by Properties: –
  • Mineral Name(s): –
  • Pearson Symbol: mS148
  • Space Group: 15
  • Phase Prototype: Rb[NH4]Te4O9[H2O]2
  • Measurement Detail(s): automatic diffractometer; 3724 (determination of cell parameters), automatic diffractometer; Germany, Hamburg, Deutsches Elektronen-Synchrotron DESY, HASYLAB, DORIS III reactor, D3 (determination of structural parameters), X-rays, synchrotron; λ = 0.03978 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters), p = 2.52 GPa (determination of cell and structural parameters)
  • Phase Class(es): –
  • Compound Class(es): oxide, hydrate
  • Interpretation Detail(s): positions of non-H atoms determined; pressure dependence studied, full-matrix least-squares refinement on F; 85 variables; 1119 reflections; I > 3σ(I), R = 0.108; wR = 0.092
  • Sample Detail(s): single crystal (determination of cell parameters), single crystal, 0.03×0.12×0.22 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Rb[NH4]Te4O9[H2O]2
  • Alphabetic Formula: [H2O]2[NH4]O9RbTe4
  • Published Formula: NH4RbTe4O9·2H2O
  • Refined Formula: H8NO11RbTe4
  • Wyckoff Sequence: 15,f18e
  • Z Formula Units: 8
  • Density: ρ = 4.33 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_1632942

  • 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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