Inorganic Solid Phases

Pb3Zn3Te6+As2O14 (Zn3Pb3[AsO4]1.1[PO4]0.9[TeO6]) Crystal Structure

General Information

  • Phase Label(s): Zn3Pb3[AsO4]1.1[PO4]0.9[TeO6]
  • Structure Class(es): langasite family
  • Classification by Properties:
  • Mineral Name(s): dugganite
  • Pearson Symbol: hP23
  • Space Group: 150
  • Phase Prototype: Zn3Pb3[AsO4]2[TeO6]
  • Measurement Detail(s): automatic diffractometer; 50 (determination of cell parameters), automatic diffractometer; Siemens P3 (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): arsenate, orthophosphate, hexaoxotellurate(VI)
  • Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 558 reflections; I > 3σ(I), R = 0.027; wR = 0.029
  • Sample Detail(s): dugganite sample from U.S.A. Arizona, Tombstone, Empire mine, electron microprobe analysis; Ca0.06Pb3.04Cu0.17Zn2.71Al0.02Si0.23P0.88As0.92Te0.98O13.90, single crystal (determination of cell parameters), single crystal, 0.05×0.08×0.10 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Zn3Pb3[AsO4]1.1[PO4]0.9[TeO6]
  • Alphabetic Formula: [AsO4]1.1[PO4]0.9Pb3[TeO6]Zn3
  • Published Formula: Pb3Zn3Te6+As2O14
  • Refined Formula: As1.08O14P0.92Pb3TeZn3
  • Wyckoff Sequence: 150,g2fed2a
  • Z Formula Units: 1
  • Density: ρ = 6.59 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_1014080

  • 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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