Ba8Co7O21, orthorhombic (Ba8Co7O21) Crystal Structure
General Information
- Phase Label(s): Ba8Co7O21
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oF288
- Space Group: 43
- Phase Prototype: Ba8Co7O21
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), electron diffraction and microscopy (determination of structural parameters), X-rays, Cu Kα (determination of cell parameters), electrons (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, trial-and-error
- Sample Detail(s): sample prepared from BaCO3, Co3O4, energy-dispersive X-ray analysis, inductive coupled plasma method, titration; composition confirmed by chemical analysis, powder (determination of cell parameters), polycrystalline sample (determination of structural parameters)
Substance Summary
- Standard Formula: Ba8Co7O21
- Alphabetic Formula: Ba8Co7O21
- Published Formula: Ba8Co7O21, orthorhombic
- Refined Formula: Ba8Co7O21
- Wyckoff Sequence: 43,b16a4
- Z Formula Units: 8
- Density: ρ = 6.16 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Powder Pattern
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1504019
©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)
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