Inorganic Solid Phases

Pb2Fe3+Cl3(OH)4·H2O (FePb2Cl3[OH]4[H2O]) Crystal Structure

General Information

  • Phase Label(s): FePb2Cl3[OH]4[H2O]
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: mP22
  • Space Group: 4
  • Phase Prototype: FePb2Cl3[OH]4[H2O]
  • Measurement Detail(s): automatic diffractometer; 30 (determination of cell parameters), automatic diffractometer; Ital Structures (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): hydroxide, chloride, hydrate
  • Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement; 1119 reflections; I > 3σ(I), R = 0.0821
  • Sample Detail(s): sample from Italy, Tuscany, Baratti beach, sample prepared from Pb2Fe3+Cl3[OH]4[H2O], electron microprobe analysis; Pb2Fe3+0.96Cl3.03F0.01[OH]4[H2O], twinned crystal (determination of cell parameters), twinned crystal, 0.05×0.13×0.17 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: FePb2Cl3[OH]4[H2O]
  • Alphabetic Formula: Cl3Fe[H2O][OH]4Pb2
  • Published Formula: Pb2Fe3+Cl3(OH)4·H2O
  • Refined Formula: Cl3FeH6O5Pb2
  • Wyckoff Sequence: 4,a11
  • Z Formula Units: 2
  • Density: ρ = 4.88 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_1601566

  • 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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