PuB2C Crystal Structure
General Information
- Phase Label(s): PuB2C
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hR36
- Space Group: 166
- Phase Prototype: ThB2C
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): borocarbide
- Interpretation Detail(s): complete structure determined, least-squares refinement; 11 variables; 108 reflections; I > 3σ(I), R = 0.059; wR = 0.073
- Sample Detail(s): sample prepared from B, C (graphite), Pu, considering weight loss during preparation; weight loss during preparation < 0.5 wt.%, single crystal (determination of cell parameters), single crystal, 0.065×0.070×0.175 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: PuB2C
- Alphabetic Formula: B2CPu
- Published Formula: PuB2C
- Refined Formula: B2CPu
- Wyckoff Sequence: 166,fecb
- Z Formula Units: 9
- Density: ρ = 10.45 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_1834693
©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