Inorganic Solid Phases

(Cu2.79Sb0.21)(Pb2.70Ca0.30)Te6.00O18.00Cl0.92 (Ca0.30Cu2.79Pb2.70Sb0.21Te6Cl0.92O18) Crystal Structure

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General Information

  • Phase Label(s): Ca0.30Cu2.79Pb2.70Sb0.21Te6Cl0.92O18
  • Structure Class(es): –
  • Classification by Properties: –
  • Mineral Name(s): choloalite
  • Pearson Symbol: cP124
  • Space Group: 213
  • Phase Prototype: (Ca0.1Pb0.9)3(Cu0.93Sb0.07)3Te6Cl0.92O18
  • Measurement Detail(s): automatic diffractometer (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): chloride, oxide
  • Interpretation Detail(s): complete structure determined, 455 reflections; I > 3σ(I), R = 0.053; wR = 0.059
  • Sample Detail(s): choloalite sample from Mexico, Sonora, Moctezuma, La Oriental mine, electron microprobe analysis; 0.17 CaO, 2.65 PbO, 2.81 CuO, 0.09 ZnO, 0.13 Sb2O3, 6.15 TeO2, 0.64 Cl (normalized to 12 cations per formula unit), single crystal (determination of cell parameters), single crystal, 0.04×0.04×0.05 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Ca0.30Cu2.79Pb2.70Sb0.21Te6Cl0.92O18
  • Alphabetic Formula: Ca0.30Cl0.92Cu2.79O18Pb2.70Sb0.21Te6
  • Published Formula: (Cu2.79Sb0.21)(Pb2.70Ca0.30)Te6.00O18.00Cl0.92
  • Refined Formula: Ca0.30Cl0.92Cu2.79O18Pb2.70Sb0.21Te6
  • Wyckoff Sequence: 213,e4dcba
  • Z Formula Units: 4
  • Density: ρ = 6.30 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_1612911

  • 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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