K2AlTi(PO4)3 (K2TiAl[PO4]3) Crystal Structure
General Information
- Phase Label(s): K2TiAl[PO4]3
- Structure Class(es): –
- Classification by Properties: nonmetal
- Mineral Name(s): –
- Pearson Symbol: cP76
- Space Group: 198
- Phase Prototype: K2Mg2[SO4]3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Siemens P4 SMART (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate
- Interpretation Detail(s): complete structure determined, least-squares refinement; 61 variables; 591 reflections; I > 2σ(I), R = 0.0299; wR = 0.0987
- Sample Detail(s): sample prepared from K2CO3, Al2O3, TiO2 rutile, NH4H2PO4, energy-dispersive X-ray analysis, single crystal (determination of cell parameters), single crystal, 0.05×0.05×0.10 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: K2TiAl[PO4]3
- Alphabetic Formula: AlK2[PO4]3Ti
- Published Formula: K2AlTi(PO4)3
- Refined Formula: AlK2O12P3Ti
- Wyckoff Sequence: 198,b5a4
- Z Formula Units: 4
- Density: ρ = 3.13 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_1929269
©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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