Inorganic Solid Phases

PbO₂ β (PbO₂) Crystal Structure

Get Access CIF Download help (pdf)

Content available to subscribers
To view content, please Log in, contact your Springer representative, or get a free trial

General Information

Phase Label(s): PbO₂
Structure Class(es): –
Classification by Properties: metal, nonmetal, semimetal
Mineral Name(s): plattnerite
Pearson Symbol: tP6
Space Group: 136
Phase Prototype: TiO₂
Measurement Detail(s): automatic diffractometer; Australia, Lucas Heights, Australian Nuclear Science and Technology Organisation, HIFAR reactor, HRPD (determination of structural parameters), X-rays, Cu Kα; λ = 0.154050 nm (determination of cell parameters), neutrons; λ = 0.15 nm (determination of structural parameters)
Phase Class(es): –
Compound Class(es): oxide
Interpretation Detail(s): complete structure determined, Rietveld refinement; 19 variables; 65 reflections, wR_P = 0.2128; R_B = 0.0193
Sample Detail(s): X-ray powder diffraction; samples with lowest impurity level and highest degree of crystallinity were chosen for data collection; amounts of α-PbO₂ (6 wt.%), noncrystalline matter (19 wt.%), powder (determination of cell and structural parameters)

Substance Summary

Standard Formula: PbO₂
Alphabetic Formula: O₂Pb
Published Formula: PbO₂ β
Refined Formula: O₂Pb_0.96
Wyckoff Sequence: 136,fa
Z Formula Units: 2
Density: ρ = 9.56 Mg·m⁻³

View 3D Interactive Structure

Cite this page

Citation

Crystallographic Data

Cell Parameters

	Published Data	Standardized Data
	Published Data	Unit Cell	Niggli-Reduced Cell
Space Group	Content available to subscribers To view content, please Log in, contact your Springer representative, or get a free trial
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.
Content available to subscribers To view content, please Log in, contact your Springer representative, or get a free trial

Published

Site	Element	Wyckoff Symbol	Symmetry	X	Y	Z	Occupation
Content available to subscribers To view content, please Log in, contact your Springer representative, or get a free trial

Displacement Parameters

Anisotropic

Site	β₁₁ [nm²]	β₂₂ [nm²]	β₃₃ [nm²]	β₁₂ [nm²]	β₁₃ [nm²]	β₂₃ [nm²]
Content available to subscribers To view content, please Log in, contact your Springer representative, or get a free trial

Experimental Details

Content available to subscribers
To view content, please Log in, contact your Springer representative, or get a free trial

Reference

Content available to subscribers
To view content, please Log in, contact your Springer representative, or get a free trial

3D Interactive Structure

Content available to subscribers
To view content, please Log in, contact your Springer representative, or get a free trial

About this content

Database name

PAULING FILE Multinaries Edition – 2012

Dataset ID

sd_2040721

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.

Project Coordinator: Shuichi Iwata

Section-Editor: Karin Cenzual (Crystal Structures)

Cite this content

Pierre Villars (Chief Editor), PAULING FILE in: Inorganic Solid Phases, SpringerMaterials (online database), Springer, Heidelberg (ed.) SpringerMaterials PbO2 β (PbO2) Crystal Structure sd_2040721 (Springer-Verlag GmbH, Heidelberg, © 2016)

Download this citation

Citation copied