Li2B4O7 (T = 148 K) Crystal Structure
General Information
- Phase Label(s): Li2B4O7
- Structure Class(es): –
- Classification by Properties: luminescent, negative thermal expansion NTE, non-linear optics NLO, nonmetal
- Mineral Name(s): diomignite [not IMA]
- Pearson Symbol: tI104
- Space Group: 110
- Phase Prototype: Li2B4O7
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS II (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters), T = 148 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): borate
- Interpretation Detail(s): complete structure determined; temperature dependence studied, full-matrix least-squares refinement; F > 4σ(F), R = 0.026; wR = 0.066
- Sample Detail(s): single crystal (determination of cell parameters), single crystal, 0.10×0.25×0.25 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Li2B4O7
- Alphabetic Formula: B4Li2O7
- Published Formula: Li2B4O7
- Refined Formula: B4Li2O7
- Wyckoff Sequence: 110,b6a
- Z Formula Units: 8
- Density: ρ = 2.44 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_1925226
©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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