Inorganic Solid Phases

Na3(H2O)6[Fe(H2O)6]2{[Cu2(SO3)4]2[Fe(H2O)]3(O)}·H2O (Na3Cu2Fe5[SO3]8O[H2O]22, T = 130(2) K) Crystal Structure

General Information

  • Phase Label(s): Na3Cu2Fe5[SO3]8O[H2O]22
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: hP130
  • Space Group: 176
  • Phase Prototype: Na3Cu2Fe5[SO3]8O[H2O]22
  • Measurement Detail(s): automatic diffractometer; 6435 (determination of cell parameters), automatic diffractometer; Bruker AXS (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 130(2) K (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): sulfite, oxide, hydrate
  • Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 128 variables; 1600 reflections; I > 2σ(I), R = 0.0619; wR = 0.1330
  • Sample Detail(s): sample prepared from Cu[NO3]2[H2O]2.5, Na2SO3, NaHSO3, Fe[NH4]2[SO4]2[H2O]6, chemical analysis; 16.7 wt.% S, 3.2 wt.% H, single crystal (determination of cell parameters), single crystal, 0.08×0.25×0.3 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Na3Cu2Fe5[SO3]8O[H2O]22
  • Alphabetic Formula: Cu2Fe5[H2O]22Na3O[SO3]8
  • Published Formula: Na3(H2O)6[Fe(H2O)6]2{[Cu2(SO3)4]2[Fe(H2O)]3(O)}·H2O
  • Refined Formula: Cu2Fe5H44Na3O47S8
  • Wyckoff Sequence: 176,i8h2f3ecba
  • Z Formula Units: 2
  • Density: ρ = 2.42 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_1021523

  • 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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