Pu13Zn58 (Zn58Pu13) Crystal Structure
General Information
- Phase Label(s): Zn58Pu13
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP142
- Space Group: 194
- Phase Prototype: Zn58Gd13
- Measurement Detail(s): automatic diffractometer (determination of structural parameters), X-rays, Mo Kα; λ = 0.070926 nm (determination of cell parameters), X-rays, Mo Kα (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): average structure determined, least-squares refinement, R = 0.103
- Sample Detail(s): single crystal (determination of cell parameters), single crystal, 0.07 mm diameter (determination of structural parameters)
Substance Summary
- Standard Formula: Zn58Pu13
- Alphabetic Formula: Pu13Zn58
- Published Formula: Pu13Zn58
- Refined Formula: Pu13Zn58
- Wyckoff Sequence: 194,lk5jih3gfdba
- Z Formula Units: 2
- Density: ρ = 9.07 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_0528410
©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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