Zn1.86Co0.47Sb0.67O4 (ZnCo1.33Sb0.67O4) Crystal Structure
General Information
- Phase Label(s): ZnCo1.33Sb0.67O4
- Structure Class(es): spinel family
- Classification by Properties: nonmetal
- Mineral Name(s): –
- Pearson Symbol: cF56
- Space Group: 227
- Phase Prototype: MgAl2O4
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku (determination of structural parameters), X-rays (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, RP = 0.0447; wRP = 0.0594; RB = 0.0627
- Sample Detail(s): sample prepared from ZnO, Sb2O3 (valentinite), Co3O4, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Zn1.86Co0.47Sb0.67O4
- Alphabetic Formula: Co0.47O4Sb0.67Zn1.86
- Published Formula: Zn1.86Co0.47Sb0.67O4
- Refined Formula: Co0.47O4Sb0.67Zn1.86
- Wyckoff Sequence: 227,ecb
- Z Formula Units: 8
- Density: ρ = 6.18 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_1123242
©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