Ba0.9CuO1.93·(CO2)x (Ba22Cu23.375O45.11[OCO]3) Crystal Structure
General Information
- Phase Label(s): Ba22Cu23.375O45.11[OCO]3
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cI472
- Space Group: 229
- Phase Prototype: Ba22Cu23.375O47[OCO]3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Sweden, Studsvik Neutron Research Laboratory, R2 reactor (determination of structural parameters), X-rays, Cu Kα1; λ = 0.154060 nm (determination of cell parameters), neutrons; λ = 0.1470 nm (determination of structural parameters), T = 298 K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, R = 0.0509; RP = 0.0337; wRP = 0.0454
- Sample Detail(s): sample prepared from BaO2, CuO, coulometry, iodometric titration, reduction gravimetry; Ba0.9CuO1.93[CO2]0.07, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Ba22Cu23.375O45.11[OCO]3
- Alphabetic Formula: Ba22Cu23.375O45.11[OCO]3
- Published Formula: Ba0.9CuO1.93·(CO2)x
- Refined Formula: Ba22C2.82Cu23.37O49.20
- Wyckoff Sequence: 229,k3j2i2h2gfe3d
- Z Formula Units: 4
- Density: ρ = 5.87 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_1301972
©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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