Ba2Y2CuPtO8 (Ba2CuY2PtO8) Crystal Structure
General Information
- Phase Label(s): Ba2CuY2PtO8
- Structure Class(es): –
- Classification by Properties: antiferromagnet AFM, ferromagnet FM, semiconductor
- Mineral Name(s): –
- Pearson Symbol: oP56
- Space Group: 62
- Phase Prototype: Ba2CuY2PtO8
- Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Siemens-STOE AED2 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, least-squares refinement on F; 2654 reflections; F > 6σ(F), R = 0.050; wR = 0.059
- Sample Detail(s): sample prepared from BaCuO2, Y2O3, CuO, BaF2, multi-phase sample, single crystal (determination of cell parameters), single crystal, 0.114×0.160×0.171 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ba2CuY2PtO8
- Alphabetic Formula: Ba2CuO8PtY2
- Published Formula: Ba2Y2CuPtO8
- Refined Formula: Ba2CuO8PtY2
- Wyckoff Sequence: 62,d3c8
- Z Formula Units: 4
- Density: ρ = 7.20 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1719963
©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