Ba2V3H(PO4)2(P2O7)2 (HBa2V3[PO4]2[P2O7]2) Crystal Structure
General Information
- Phase Label(s): HBa2V3[PO4]2[P2O7]2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP33
- Space Group: 2
- Phase Prototype: HBa2Fe3[PO4]2[P2O7]2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.070930 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate, diphosphate
- Interpretation Detail(s): complete structure determined, least-squares refinement; 152 variables; 1887 reflections; I > 3σ(I), R = 0.020; wR = 0.026
- Sample Detail(s): sample prepared from BaHPO4, V2O3, H3PO4, single crystal (determination of cell parameters), single crystal, 0.10×0.10×0.15 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: HBa2V3[PO4]2[P2O7]2
- Alphabetic Formula: Ba2H[PO4]2[P2O7]2V3
- Published Formula: Ba2V3H(PO4)2(P2O7)2
- Refined Formula: Ba2HO22P6V3
- Wyckoff Sequence: 2,i16e
- Z Formula Units: 1
- Density: ρ = 3.71 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_1409030
©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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