LiMn0.85Zn0.15BO3, monoclinic polymorph (LiZn0.15Mn0.85[BO3] mon) Crystal Structure
General Information
- Phase Label(s): LiZn0.15Mn0.85[BO3] mon
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mS64
- Space Group: 15
- Phase Prototype: LiZn[BO3]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS D8 ADVANCE (determination of structural parameters), X-rays, Cu Kα1 (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthoborate
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, multiphase; I > 3σ(I), RP = 0.0140; wRP = 0.0175
- Sample Detail(s): sample prepared from Mn(CH3COO)2[H2O]3.2, Zn(CH3COO)2[H2O]2, LiBO2[H2O]2, amounts of LiBO2 (3.3 wt.%), powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: LiZn0.15Mn0.85[BO3]
- Alphabetic Formula: [BO3]LiMn0.85Zn0.15
- Published Formula: LiMn0.85Zn0.15BO3, monoclinic polymorph
- Refined Formula: BLiMn0.85O3Zn0.15
- Wyckoff Sequence: 15,f8
- Z Formula Units: 8
- Density: ρ = 3.37 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1640037
©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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