Inorganic Solid Phases

Pb10Zn(CrO4)6(SiO4)2(OH)2 (ZnPb10[CrO4]6[SiO4]2[OH]2) Crystal Structure

General Information

  • Phase Label(s): ZnPb10[CrO4]6[SiO4]2[OH]2
  • Structure Class(es):
  • Classification by Properties:
  • Mineral Name(s): hemihedrite
  • Pearson Symbol: aP53
  • Space Group: 2
  • Phase Prototype: ZnPb10[CrO4]6[SiO4]2F2
  • Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS X8 APEX II (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
  • Phase Class(es):
  • Compound Class(es): chromate, hydroxide, orthosilicate
  • Interpretation Detail(s): positions of non-H atoms determined, least-squares refinement; 247 variables; 4976 reflections, R = 0.022
  • Sample Detail(s): hemihedrite sample from U.S.A. Arizona, Pinal County, Florence Lead-Silver mine, electron microprobe analysis; Pb10.05(Zn0.91Mg0.02)(Cr2.98S0.01P0.01)Si1.97O34H2.16, single crystal (determination of cell parameters), single crystal, 0.04×0.05×0.05 mm3 (determination of structural parameters)

Substance Summary

  • Standard Formula: ZnPb10[CrO4]6[SiO4]2[OH]2
  • Alphabetic Formula: [CrO4]6[OH]2Pb10[SiO4]2Zn
  • Published Formula: Pb10Zn(CrO4)6(SiO4)2(OH)2
  • Refined Formula: Cr6H2O34Pb10Si2Zn
  • Wyckoff Sequence: 2,i26a
  • Z Formula Units: 1
  • Density: ρ = 6.46 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_1243780

  • 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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