Inorganic Solid Phases

(NH4)3F[MoF2O(O2)2] ([NH4]3MoO[O2]2F3) Crystal Structure

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General Information

  • Phase Label(s): [NH4]3MoO[O2]2F3
  • Structure Class(es): –
  • Classification by Properties: –
  • Mineral Name(s): –
  • Pearson Symbol: oP48
  • Space Group: 19
  • Phase Prototype: [NH4]3MoO[O2]2F3
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), diffractometer; Syntex P21 (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
  • Phase Class(es): –
  • Compound Class(es): peroxide, fluoride, oxide
  • Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 157 variables; 1474 reflections; I > 3σ(I), R = 0.026; wR = 0.032
  • Sample Detail(s): sample prepared from ammonium fluoride, ammonium heptamolybdate, hydrogen peroxide, hydrogen fluoride, iodometric titration; peroxide content analyzed, single crystal (determination of cell parameters), single crystal, 0.10×0.26×0.28 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: [NH4]3MoO[O2]2F3
  • Alphabetic Formula: F3Mo[NH4]3O[O2]2
  • Published Formula: (NH4)3F[MoF2O(O2)2]
  • Refined Formula: F3H12MoN3O5
  • Wyckoff Sequence: 19,a12
  • Z Formula Units: 4
  • Density: ρ = 2.10 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
B [nm2]
Type
Computed
Beq [nm2]

Anisotropic

Site
U11 [nm2]
U22 [nm2]
U33 [nm2]
U12 [nm2]
U13 [nm2]
U23 [nm2]

Powder Pattern

published defraction line
d [Å]
computed diffraction line for Cu Kα
d [nm]
intensity
I [1]
h [1]
k [1]
l [1]
Radiation
Remark

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1211040

  • 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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