BeF2 β-quartz form (BeF2 ht1, T = 628 K) Crystal Structure
General Information
- Phase Label(s): BeF2 ht1
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP18
- Space Group: 180
- Phase Prototype: SiO2
- Measurement Detail(s): automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D1A (determination of structural parameters), neutrons; λ = 0.1511 nm (determination of structural parameters), T = 628 K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): fluoride
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.0997; RB = 0.0331
- Sample Detail(s): sample prepared from BeF2, powder (determination of structural parameters)
Substance Summary
- Standard Formula: BeF2
- Alphabetic Formula: BeF2
- Published Formula: BeF2 β-quartz form
- Refined Formula: BeF2
- Wyckoff Sequence: 180,kg
- Z Formula Units: 3
- Density: ρ = 2.23 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_2050170
©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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