B17F27; B8F12·0.5BF3 (B17F27, T = 120 K) Crystal Structure
General Information
- Phase Label(s): B17F27
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP88
- Space Group: 2
- Phase Prototype: B17F27
- Measurement Detail(s): automatic diffractometer; 3872 (determination of cell parameters), automatic diffractometer; Bruker AXS SMART APEX (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 120 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): fluoride
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 397 variables; 3354 reflections; I > 2σ(I), R = 0.0409; wR = 0.0414
- Sample Detail(s): sample prepared from BF, B2F4, amounts of B2F3 (main phase), single crystal (determination of cell parameters), single crystal, 0.34×0.34×1.0 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: B17F27
- Alphabetic Formula: B17F27
- Published Formula: B17F27; B8F12·0.5BF3
- Refined Formula: B17F27
- Wyckoff Sequence: 2,i44
- Z Formula Units: 2
- Density: ρ = 1.94 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_1127114
©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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