Inorganic Solid Phases

Pb6CuTe4O18(OH)2 (CuPb6Te4O18[OH]2) Crystal Structure

General Information

  • Phase Label(s): CuPb6Te4O18[OH]2
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s): housleyite
  • Pearson Symbol: mP62
  • Space Group: 14
  • Phase Prototype: CuPb6Te4O18[OH]2
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku R-AXIS SPIDER (determination of structural parameters), X-rays, Mo Kα; λ = 0.071075 nm (determination of cell and structural parameters), T = 298(2) K (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): hydroxide, oxide
  • Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 146 variables; 2071 reflections, R = 0.036; wR = 0.050
  • Sample Detail(s): housleyite sample from U.S.A. California, Baker, Mt. Otto, Aga mine, electron microprobe analysis, energy-dispersive X-ray analysis; Pb5.74Cu0.95Te4.11O18[OH0.98]2; Pb5.99Cu1.01Te4.00O18[OH]2, single crystal (determination of cell parameters), single crystal, 0.015×0.035×0.045 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: CuPb6Te4O18[OH]2
  • Alphabetic Formula: CuO18[OH]2Pb6Te4
  • Published Formula: Pb6CuTe4O18(OH)2
  • Refined Formula: CuH2O20Pb6Te4
  • Wyckoff Sequence: 14,e15a
  • Z Formula Units: 2
  • Density: ρ = 7.85 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]

Powder Pattern

published defraction line
d [Å]
computed diffraction line for Cu Kα
d [nm]
intensity
I [1]
h [1]
k [1]
l [1]
Radiation
Remark

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1224952

  • 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