Inorganic Solid Phases

Na15Fe3Co16[Mo176O528H3(H2O)80]Cl27·450H2O; H600 Co10 Mo88 Na10 O400 (H3Na15Mo176Fe3Co16Cl27O528[H2O]530, T = 123 K) Crystal Structure

General Information

  • Phase Label(s): H3Na15Mo176Fe3Co16Cl27O528[H2O]530
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: mP1896
  • Space Group: 11
  • Phase Prototype: H3Na15Mo176Fe3Co16Cl27O528[H2O]530
  • Measurement Detail(s): automatic diffractometer (determination of cell and structural parameters), X-rays; λ = 0.0689 nm (determination of cell parameters), X-rays, synchrotron; λ = 0.0689 nm (determination of structural parameters), T = 123 K (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): chloride, oxide, hydrate
  • Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement; 4381 variables; 108942 reflections; I > 2σ(I), R = 0.0752
  • Sample Detail(s): sample prepared from Na0.4Co0.8[MoO4][H2O]1.5, HCl, Fe, chemical analysis, inductive coupled plasma method, thermogravimetry; Na15Fe3Co16(Mo176O528H3[H2O]80)Cl27[H2O]450, single crystal (determination of cell parameters), single crystal, 0.04×0.13×0.16 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: H3Na15Mo176Fe3Co16Cl27O528[H2O]530
  • Alphabetic Formula: Cl27Co16Fe3H3[H2O]530Mo176Na15O528
  • Published Formula: Na15Fe3Co16[Mo176O528H3(H2O)80]Cl27·450H2O; H600 Co10 Mo88 Na10 O400
  • Refined Formula: Mo175.93O707.38
  • Wyckoff Sequence: 11,f461e26
  • Z Formula Units: 2
  • Density: ρ = 2.22 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_1628926

  • 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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