Inorganic Solid Phases

Fe1.36(8)Pd1.12(1)Zn10.52(7) in "Fe2Pd2Zn9" (Zn10.52Fe1.36Pd1.12) Crystal Structure

General Information

  • Phase Label(s): Zn10.52Fe1.36Pd1.12
  • Structure Class(es): γ-brass
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: cI52
  • Space Group: 217
  • Phase Prototype: Zn9(Zn0.5Fe0.5)2Fe2
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART APEX (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): intermetallic
  • Interpretation Detail(s): complete structure determined; composition dependence studied, full-matrix least-squares refinement on F2; 22 variables; 203 reflections, R = 0.0187; wR = 0.0386
  • Sample Detail(s): sample prepared from Fe, Zn, Pd, energy-dispersive X-ray analysis; Fe1.6(2)Pd0.4(2)Zn11.0(6); amounts of PdZn2 and α-Fe, single crystal (determination of cell and structural parameters)

Substance Summary

  • Standard Formula: Zn10.52Fe1.36Pd1.12
  • Alphabetic Formula: Fe1.36Pd1.12Zn10.52
  • Published Formula: Fe1.36(8)Pd1.12(1)Zn10.52(7) in "Fe2Pd2Zn9"
  • Refined Formula: Fe1.33Pd1.12Zn10.55
  • Wyckoff Sequence: 217,gec2
  • Z Formula Units: 4
  • Density: ρ = 7.86 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]

Experimental Details

Reference

3D Interactive Structure

About this content

  • Database name

    PAULING FILE Multinaries Edition – 2012

  • Dataset ID

    sd_1722852

  • 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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