(KPO3)x-H (KPO3 ht2, T = 783 K) Crystal Structure
General Information
- Phase Label(s): KPO3 ht2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP20
- Space Group: 62
- Phase Prototype: KPO3
- Measurement Detail(s): oscillation and Weissenberg photographs (determination of cell parameters), Weissenberg photographs (determination of structural parameters), X-rays, Cu Kα; λ = 0.15418 nm (determination of cell parameters), X-rays, Cu K (determination of structural parameters), T = 783 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): phosphate
- Interpretation Detail(s): complete structure determined, least-squares refinement; 103 reflections, R = 0.132
- Sample Detail(s): single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: KPO3
- Alphabetic Formula: KO3P
- Published Formula: (KPO3)x-H
- Refined Formula: KO3P
- Wyckoff Sequence: 62,dc3
- Z Formula Units: 4
- Density: ρ = 2.29 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_1700890
©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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