Li7B7Se15 Crystal Structure
General Information
- Phase Label(s): Li7B7Se15
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tP128
- Space Group: 133
- Phase Prototype: Li7B7Se15
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART APEX II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters), T = 273 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 82 variables; 2066 reflections; I > 3σ(I), R = 0.0196; wR = 0.0356
- Sample Detail(s): sample prepared from Li2Se, B, Se, chemical analysis, single crystal (determination of cell parameters), single crystal, 0.04×0.05×0.1 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Li7B7Se15
- Alphabetic Formula: B7Li7Se15
- Published Formula: Li7B7Se15
- Refined Formula: B7Li6.96Se15
- Wyckoff Sequence: 133,k6jihca
- Z Formula Units: 4
- Density: ρ = 4.06 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_1910602
©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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