K2.7Na0.3Nb3B2O12 (K2.7Na0.3Nb3[BO3]2O6) Crystal Structure
General Information
- Phase Label(s): K2.7Na0.3Nb3[BO3]2O6
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP80
- Space Group: 26
- Phase Prototype: K3Nb3[BO3]2O6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Mo Kα (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): orthoborate, oxide
- Interpretation Detail(s): cell parameters determined and structure type assigned; composition dependence studied
- Sample Detail(s): sample prepared from K2O, Nb2O5, B2O3, Na2O, single crystal (determination of cell parameters)
Substance Summary
- Standard Formula: K2.7Na0.3Nb3[BO3]2O6
- Alphabetic Formula: [BO3]2K2.7Na0.3Nb3O6
- Published Formula: K2.7Na0.3Nb3B2O12
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 4
- Density: ρ = 3.82 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1023646
©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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