K0.3WO2.7F0.3 (K0.9W3O8.1F0.9) Crystal Structure
General Information
- Phase Label(s): K0.9W3O8.1F0.9
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP26
- Space Group: 193
- Phase Prototype: Rb0.81W3O9
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Cu Kα (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): fluoride, oxide
- Interpretation Detail(s): cell parameters determined and structure type assigned
- Sample Detail(s): sample prepared from KF, W, WO3, colorimetry, flame spectroscopy, potentiometry; F, W and K contents analyzed: composition confirmed, powder (determination of cell parameters)
Substance Summary
- Standard Formula: K0.9W3O8.1F0.9
- Alphabetic Formula: F0.9K0.9O8.1W3
- Published Formula: K0.3WO2.7F0.3
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 2
- Density: ρ = 6.63 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_1700398
©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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