Inorganic Solid Phases

KPb2(CO3)2F (KPb2[CO3]2F) Crystal Structure

General Information

  • Phase Label(s): KPb2[CO3]2F
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s):
  • Pearson Symbol: hP24
  • Space Group: 194
  • Phase Prototype: KPb2[CO3]2F
  • Measurement Detail(s): automatic diffractometer; 1811 (determination of cell parameters), automatic diffractometer; Bruker AXS SMART APEX II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 296(2) K (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): carbonate, fluoride
  • Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 17 variables; 208 reflections; I > 2σ(I), R = 0.0187; wR = 0.0512
  • Sample Detail(s): sample prepared from KF, Pb(CH3COO)2[H2O]3, methanol, CF3COOH, amounts of K2.70Pb5.15[CO3]5F3, single crystal (determination of cell parameters), single crystal, 0.03×0.10×0.10 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: KPb2[CO3]2F
  • Alphabetic Formula: [CO3]2FKPb2
  • Published Formula: KPb2(CO3)2F
  • Refined Formula: C2FKO6Pb2
  • Wyckoff Sequence: 194,kfedc
  • Z Formula Units: 2
  • Density: ρ = 5.81 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]

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_1635962

  • 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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