β-Cs3(HSO4)2[H2−x(P1−x,Sx)O4] (H4Cs3[PO4][SO4]2 rt) Crystal Structure
General Information
- Phase Label(s): H4Cs3[PO4][SO4]2 rt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP72
- Space Group: 14
- Phase Prototype: H4Cs3[PO4][SO4]2
- Measurement Detail(s): automatic diffractometer; 13 (determination of cell parameters), automatic diffractometer (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate, sulfate
- Interpretation Detail(s): complete structure determined, 84 variables; 1121 reflections; F2 > 2σ(F2), R = 0.0952; wR = 0.0840
- Sample Detail(s): sample prepared from Cs2CO3, H2SO4, H3PO4, electron microprobe analysis; Cs/(P+S) ratio of 1.01(2); S/P ratio 4.2(3), single crystal (determination of cell parameters), single crystal, 0.10×0.15×0.20 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: H3.5Cs3[PO4]0.5[SO4]2.5
- Alphabetic Formula: Cs3H3.5[PO4]0.5[SO4]2.5
- Published Formula: β-Cs3(HSO4)2[H2−x(P1−x,Sx)O4]
- Refined Formula: Cs3H3.50O12P0.50S2.50
- Wyckoff Sequence: 15,f8e2
- Z Formula Units: 4
- Density: ρ = 3.30 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_1613942
©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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