Inorganic Solid Phases

In3[(UO2)2(PO4)4OH(H2O)6]·2H2O ([UO2]2In3[PO4]4[OH][H2O]8) Crystal Structure

General Information

  • Phase Label(s): [UO2]2In3[PO4]4[OH][H2O]8
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: aP39
  • Space Group: 2
  • Phase Prototype: [UO2]2In3[PO4]4[OH][H2O]8
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS APEX (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): hydroxide, orthophosphate, hydrate
  • Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement; 173 variables; 2366 reflections; F2 > 2σ(F2), R = 0.0334; wR = 0.0697
  • Sample Detail(s): sample prepared from UO2[NO3]2[H2O]6, H3PO4, Na2CO3, In[NO3]3, energy-dispersive X-ray analysis; 41.43 wt.% O, 7.33 wt.% P, 20.08 wt.% In, 31.16 wt.% U, single crystal (determination of cell parameters), single crystal, 0.1×0.2×0.3 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: [UO2]2In3[PO4]4[OH][H2O]8
  • Alphabetic Formula: [H2O]8In3[OH][PO4]4[UO2]2
  • Published Formula: In3[(UO2)2(PO4)4OH(H2O)6]·2H2O
  • Refined Formula: H17In3O29P4U2
  • Wyckoff Sequence: 2,i19e
  • Z Formula Units: 1
  • Density: ρ = 4.08 Mg·m−3

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_1936542

  • 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)

  • Cite this content

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