Pb1.186Sb1.175Mn0.639O4 (Mn0.67Pb1.07Sb1.26O4) Crystal Structure
General Information
- Phase Label(s): Mn0.67Pb1.07Sb1.26O4
- Structure Class(es): ZnS-SiC polytype
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tP28
- Space Group: 135
- Phase Prototype: ZnSb2O4
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE STADI MP (determination of structural parameters), X-rays, Cu Kα1 (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement; 10 variables, R = 0.015; RP = 0.042; wRP = 0.059
- Sample Detail(s): sample prepared from Sb2O3 (valentinite), MnO, Mn2O3, MnO2, PbO, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Mn0.639Pb1.186Sb1.175O4
- Alphabetic Formula: Mn0.639O4Pb1.186Sb1.175
- Published Formula: Pb1.186Sb1.175Mn0.639O4
- Refined Formula: Mn0.64O4Pb1.19Sb1.17
- Wyckoff Sequence: 135,h2gd
- Z Formula Units: 4
- Density: ρ = 7.00 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1321604
©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016
Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland
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