KTiOPO4 (KTi[PO4]O hp, p = 8.2 GPa) Crystal Structure
General Information
- Phase Label(s): KTi[PO4]O hp
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP64
- Space Group: 33
- Phase Prototype: KTi[PO4]O
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Ag Kα (determination of cell and structural parameters), p = 8.2 GPa (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate, oxide
- Interpretation Detail(s): complete structure determined; pressure dependence studied, least-squares refinement; 97 variables, wR = 0.074
- Sample Detail(s): single crystal (determination of cell parameters), single crystal, 0.05×0.100×0.100 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: KTi[PO4]O
- Alphabetic Formula: KO[PO4]Ti
- Published Formula: KTiOPO4
- Refined Formula: KO5PTi
- Wyckoff Sequence: 33,a16
- Z Formula Units: 8
- Density: ρ = 3.38 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1123249
©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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