Li6B18(Li2O)0.7 (Li7.8B18O0.9) Crystal Structure
General Information
- Phase Label(s): Li7.8B18O0.9
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP34
- Space Group: 191
- Phase Prototype: Li7.8B18O0.9
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE STADI 4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): borate
- Interpretation Detail(s): complete structure determined; composition dependence studied, full-matrix least-squares refinement on F2; 25 variables; 779 reflections, R = 0.0570; wR = 0.0998
- Sample Detail(s): sample prepared from B, Li2O, Li, energy-dispersive X-ray analysis; no elements other than Li, B and O detected, single crystal (determination of cell parameters), single crystal, 0.15×0.4×0.4 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Li7.4B18O0.7
- Alphabetic Formula: B18Li7.4O0.7
- Published Formula: Li6B18(Li2O)0.7
- Refined Formula: B18Li7.27O0.70
- Wyckoff Sequence: 191,qljicba
- Z Formula Units: 1
- Density: ρ = 1.75 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_1602235
©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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