Y2(Cu1−xMgx)2O5, x= 0.15 (Mg0.3Cu1.7Y2O5) Crystal Structure
General Information
- Phase Label(s): Mg0.3Cu1.7Y2O5
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP36
- Space Group: 33
- Phase Prototype: Cu2Ho2O5
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Philips PW1710 (determination of structural parameters), X-rays, Cu Kα (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 = 0.0380; wRP = 0.0478
- Sample Detail(s): sample prepared from Y[NO3]3, Cu[NO3]2, Mg[NO3]2, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Mg0.3Cu1.7Y2O5
- Alphabetic Formula: Cu1.7Mg0.3O5Y2
- Published Formula: Y2(Cu1−xMgx)2O5, x= 0.15
- Refined Formula: Cu1.74Mg0.26O5Y2
- Wyckoff Sequence: 33,a9
- Z Formula Units: 4
- Density: ρ = 5.27 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1141407
©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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