Inorganic Solid Phases

[Fe(H2O)6](NO3)3 (Fe[NO3]3[H2O]6, T = 190 K) Crystal Structure

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General Information

  • Phase Label(s): Fe[NO3]3[H2O]6
  • Structure Class(es): –
  • Classification by Properties: –
  • Mineral Name(s): –
  • Pearson Symbol: cI152
  • Space Group: 206
  • Phase Prototype: Al[NO3]3[H2O]6
  • Measurement Detail(s): automatic diffractometer; 692 (determination of cell parameters), automatic diffractometer; Bruker AXS X8 KAPPA APEX II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 190 K (determination of cell and structural parameters)
  • Phase Class(es): –
  • Compound Class(es): nitrate, hydrate
  • Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 39 variables; 432 reflections; I > 2σ(I), R = 0.028; wR = 0.081
  • Sample Detail(s): sample prepared from Fe[NO3]3[H2O]5, single crystal (determination of cell parameters), single crystal, 0.29×0.35×0.43 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Fe[NO3]3[H2O]6
  • Alphabetic Formula: Fe[H2O]6[NO3]3
  • Published Formula: [Fe(H2O)6](NO3)3
  • Refined Formula: FeH12N3O15
  • Wyckoff Sequence: 206,e2d2a
  • Z Formula Units: 8
  • Density: ρ = 1.77 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
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_1128011

  • 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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