β-Se (Se mon β) Crystal Structure
General Information
- Phase Label(s): Se mon β
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP32
- Space Group: 14
- Phase Prototype: Se-a
- Measurement Detail(s): precession photographs (determination of cell parameters), precession and Weissenberg photographs (determination of structural parameters), X-rays, Mo Kα; λ = 0.07107 nm (determination of cell parameters), X-rays, Cu Kα, Mo Kα (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): chemical element
- Interpretation Detail(s): complete structure determined, trial-and-error, R = 0.0276
- Sample Detail(s): other phases: α-Se, single crystal (determination of cell parameters), single crystal, 0.1 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Se
- Alphabetic Formula: Se
- Published Formula: β-Se
- Refined Formula: Se
- Wyckoff Sequence: 14,e8
- Z Formula Units: 32
- Density: ρ = 4.35 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_1500513
©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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