Inorganic Solid Phases

Rb2TaOxF7−2x, (x= 0.3); Rb2TaF7 (Rb2TaO0.3F6.4 lt, T = 123(2) K) Crystal Structure

General Information

  • Phase Label(s): Rb2TaO0.3F6.4 lt
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: oS48
  • Space Group: 67
  • Phase Prototype: Rb2TaO0.3F6.4
  • Measurement Detail(s): automatic diffractometer; 512 (determination of cell parameters), automatic diffractometer; Bruker AXS SMART (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 123(2) K (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): fluoride, oxide
  • Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 39 variables; 661 reflections; I > 2σ(I), R = 0.0221; wR = 0.0589
  • Sample Detail(s): sample prepared from Ta2O5[H2O]x, Rb2CO3, HF, chemical analysis, vibrational spectroscopy; 25.2(4) wt.% F; synchronous Ta-O and Ta-F vibrations, single crystal (determination of cell parameters), single crystal, 0.14×0.14×0.26 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Rb2TaO0.3F6.4
  • Alphabetic Formula: F6.4O0.3Rb2Ta
  • Published Formula: Rb2TaOxF7−2x, (x= 0.3); Rb2TaF7
  • Refined Formula: F7Rb2Ta
  • Wyckoff Sequence: 67,onmg3a
  • Z Formula Units: 4
  • Density: ρ = 4.41 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_1127408

  • 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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