Inorganic Solid Phases

Te(OH)6·2(NH4)H2PO4·(NH4)2HPO4 (H5[NH4]4[PO4]3Te[OH]6) Crystal Structure

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General Information

  • Phase Label(s): H5[NH4]4[PO4]3Te[OH]6
  • Structure Class(es): –
  • Classification by Properties: –
  • Mineral Name(s): –
  • Pearson Symbol: mP52
  • Space Group: 7
  • Phase Prototype: H5[NH4]4[PO4]3Te[OH]6
  • Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Rigaku AFC7R (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters), T = 296 K (determination of cell and structural parameters)
  • Phase Class(es): –
  • Compound Class(es): hydroxide, orthophosphate
  • Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement; 234 variables; 6571 reflections, R = 0.03507; wR = 0.03335
  • Sample Detail(s): sample prepared from Te[OH]6, [NH4][H2PO4], [NH4]2HPO4, single crystal (determination of cell parameters), single crystal, 0.20 mm diameter (determination of structural parameters)

Substance Summary

  • Standard Formula: H11[NH4]4[PO4]3[TeO6]
  • Alphabetic Formula: H11[NH4]4[PO4]3[TeO6]
  • Published Formula: Te(OH)6·2(NH4)H2PO4·(NH4)2HPO4
  • Refined Formula: H22N4O18P3Te
  • Wyckoff Sequence: 7,a26
  • Z Formula Units: 2
  • Density: ρ = 2.11 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

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_1710933

  • 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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