Inorganic Solid Phases

Rb2(UO2)(CrO4)(Cr2O7); Cr12 O52 Rb8 U4 (Rb2[UO2][CrO4][Cr2O7]) Crystal Structure

General Information

  • Phase Label(s): Rb2[UO2][CrO4][Cr2O7]
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: aP152
  • Space Group: 2
  • Phase Prototype: Rb2[UO2][CrO4][Cr2O7]
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS APEX II DUO (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): chromate, dichromate
  • Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 688 variables; 6794 reflections; I > 2σ(I), R = 0.0715; wR = 0.1773
  • Sample Detail(s): sample prepared from CrO3, [UO2][NO3]2[H2O]6, RbNO3, amounts of CrO3 and RbNO3, single crystal (determination of cell and structural parameters)

Substance Summary

  • Standard Formula: Rb2[UO2][CrO4][Cr2O7]
  • Alphabetic Formula: [CrO4][Cr2O7]Rb2[UO2]
  • Published Formula: Rb2(UO2)(CrO4)(Cr2O7); Cr12 O52 Rb8 U4
  • Refined Formula: Cr3O13Rb2U
  • Wyckoff Sequence: 2,i76
  • Z Formula Units: 8
  • Density: ρ = 3.95 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_1636062

  • 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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