Inorganic Solid Phases

Ag10Te3.6Se0.4Br3 Crystal Structure

Get Access CIF Download help (pdf)

General Information

  • Phase Label(s): Ag10Te3.6Se0.4Br3 rt
  • Structure Class(es): –
  • Classification by Properties: –
  • Mineral Name(s): –
  • Pearson Symbol: hP204
  • Space Group: 194
  • Phase Prototype: Ag10(Te0.9Se0.1)4Br3
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
  • Phase Class(es): –
  • Compound Class(es): bromide, selenide, telluride
  • Interpretation Detail(s): complete structure determined; composition dependence studied, full-matrix least-squares refinement on F2; 163 variables; I > 3σ(I), R = 0.0365; wR = 0.0440
  • Sample Detail(s): sample prepared from Ag, Te, Se, AgBr, energy-dispersive X-ray analysis; 60(2) at.% Ag, 23(2) at.% Te, 2(2) at.% Se, 15(2) at.% Br; trace amounts of AgBr, single crystal (determination of cell parameters), single crystal, 0.02×0.025×0.035 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: Ag10Te3.6Se0.4Br3
  • Alphabetic Formula: Ag10Br3Se0.4Te3.6
  • Published Formula: Ag10Te3.6Se0.4Br3
  • Refined Formula: Ag10.10Br3Se0.40Te3.60
  • Wyckoff Sequence: 194,l4k5jigf2e2c
  • Z Formula Units: 6
  • Density: ρ = 7.22 Mg·m−3
View 3D Interactive Structure

Cite this page

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]

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1925410

  • 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

    Download this citation

    Citation copied