Inorganic Solid Phases

H68Co2Mn6O102W19Zn3; {[Co2(H2O)6][Mn4(H2O)16][WZn(Mn(H2O))2(ZnW9O34)2]}·10H2O (Zn3W19Mn6Co2O68[H2O]34) Crystal Structure

General Information

  • Phase Label(s): Zn3W19Mn6Co2O68[H2O]34
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: aP132
  • Space Group: 2
  • Phase Prototype: Zn3W19Mn6Co2O68[H2O]34
  • Measurement Detail(s): automatic diffractometer; 10450 (determination of cell parameters), automatic diffractometer; Oxford Diffraction Gemini S Ultra (determination of structural parameters), X-rays, Cu Kα; λ = 0.154178 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): oxide, hydrate
  • Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement on F2; 595 variables; 4952 reflections; I > 2σ(I), R = 0.0673; wR = 0.1643
  • Sample Detail(s): sample prepared from (Zn3Mn2W19), MnCl2[H2O]4, single crystal (determination of cell parameters), single crystal, 0.03×0.06×0.06 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Zn3W19Mn6Co2O68[H2O]34
  • Alphabetic Formula: Co2[H2O]34Mn6O68W19Zn3
  • Published Formula: H68Co2Mn6O102W19Zn3; {[Co2(H2O)6][Mn4(H2O)16][WZn(Mn(H2O))2(ZnW9O34)2]}·10H2O
  • Refined Formula: Co2H68Mn6O102W19Zn3
  • Wyckoff Sequence: 2,i66
  • Z Formula Units: 1
  • Density: ρ = 4.48 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_1632915

  • 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

    Citation copied