Inorganic Solid Phases

Na4Co7−xAl0.67x(As1−yPyO4)6 (x =1.60; y = 0.116); Na4Co5.40Al1.07(As0.883P0.116O4)6 (Na4Co5.40Al1.067[AsO4]5.304[PO4]0.696) Crystal Structure

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General Information

  • Phase Label(s): Na4Co5.40Al1.067[AsO4]5.304[PO4]0.696
  • Structure Class(es): –
  • Classification by Properties: –
  • Mineral Name(s): –
  • Pearson Symbol: mS90
  • Space Group: 12
  • Phase Prototype: K4Ni7[AsO4]6
  • Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293(2) K (determination of cell and structural parameters)
  • Phase Class(es): –
  • Compound Class(es): arsenate, orthophosphate
  • Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 117 variables; 894 reflections; I > 2σ(I), R = 0.0297; wR = 0.0765
  • Sample Detail(s): sample prepared from NaNO3, Co[NO3]2[H2O]6, NH4H2PO4, NH4H2AsO4, energy-dispersive X-ray analysis; composition confirmed, single crystal (determination of cell parameters), single crystal, 0.2×0.2×0.3 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Na4Co5.40Al1.067[AsO4]5.304[PO4]0.696
  • Alphabetic Formula: Al1.067[AsO4]5.304Co5.40Na4[PO4]0.696
  • Published Formula: Na4Co7−xAl0.67x(As1−yPyO4)6 (x =1.60; y = 0.116); Na4Co5.40Al1.07(As0.883P0.116O4)6
  • Refined Formula: Al1.08As5.30Co5.40Na4O24P0.70
  • Wyckoff Sequence: 12,j8i6hc
  • Z Formula Units: 2
  • Density: ρ = 4.19 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_1531218

  • 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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