Cs1.52Yb0.52Zr1.48(PO4)3 (Cs1.52Yb0.52Zr1.48[PO4]3) Crystal Structure
General Information
- Phase Label(s): Cs1.52Yb0.52Zr1.48[PO4]3
- Structure Class(es): –
- Classification by Properties: –
- 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; Oxford Diffraction Xcalibur 3 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate
- Interpretation Detail(s): complete structure determined, least-squares refinement; 64 variables; 981 reflections; I > 2σ(I), R = 0.020; wR = 0.035
- Sample Detail(s): langbeinite sample from synthetic, sample prepared from CsPO3, ZrF4, YbF3, energy-dispersive X-ray analysis; Cs/Zr/Yb/P ratio 1.53/1.50/0.52/3.00, single crystal (determination of cell parameters), single crystal, 0.04×0.06×0.07 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Cs1.52Yb0.52Zr1.48[PO4]3
- Alphabetic Formula: Cs1.52[PO4]3Yb0.52Zr1.48
- Published Formula: Cs1.52Yb0.52Zr1.48(PO4)3
- Refined Formula: Cs1.52O12P3Yb0.51Zr1.49
- Wyckoff Sequence: 198,b5a4
- Z Formula Units: 4
- Density: ρ = 4.25 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1622650
©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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