Inorganic Solid Phases

Cu0.15Pb2(Pb0.53Sb0.47)(Pb0.46Sb0.54)(Sb0.75Pb0.19Bi0.06)S6 (Cu0.15Pb3.18Bi0.06Sb1.76S6) Crystal Structure

General Information

  • Phase Label(s): Cu0.15Pb3.18Bi0.06Sb1.76S6
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s): meneghinite
  • Pearson Symbol: oP48
  • Space Group: 62
  • Phase Prototype: Cu0.25Pb3.25Sb1.75S6
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS (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): sulfide
  • Interpretation Detail(s): complete structure determined, least-squares refinement on F2; 77 variables; 1193 reflections; I > 2σ(I), R = 0.0506; wR = 0.1026
  • Sample Detail(s): meneghinite sample from France, Savoie, La Lauzière massif, electron microprobe analysis; Cu0.56Pb12.56(Sb7.19Bi0.25)(S23.95Se0.03), single crystal (determination of cell parameters), powder, 0.04×0.10×0.32 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Cu0.15Pb3.18Bi0.06Sb1.76S6
  • Alphabetic Formula: Bi0.06Cu0.15Pb3.18S6Sb1.76
  • Published Formula: Cu0.15Pb2(Pb0.53Sb0.47)(Pb0.46Sb0.54)(Sb0.75Pb0.19Bi0.06)S6
  • Refined Formula: Bi0.06Cu0.15Pb3.19S6Sb1.75
  • Wyckoff Sequence: 62,c12
  • Z Formula Units: 4
  • Density: ρ = 6.39 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]

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_1217250

  • 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