D3PO3 (D2[PDO3], T = 15.0(1) K) Crystal Structure
General Information
- Phase Label(s): D2[PDO3]
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP32
- Space Group: 33
- Phase Prototype: H2[PHO3]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D19 (determination of structural parameters), neutrons; λ = 0.13168 nm (determination of cell and structural parameters), T = 15.0(1) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): phosphonate-D
- Interpretation Detail(s): complete structure determined, least-squares refinement; 56 variables; 500 reflections, R = 0.041
- Sample Detail(s): sample prepared from PBr3, D2O, single crystal (determination of cell parameters), single crystal, 1.0×1.2×1.5 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: D2[PDO3]
- Alphabetic Formula: D2[PDO3]
- Published Formula: D3PO3
- Refined Formula: D3O3P
- Wyckoff Sequence: 33,a8
- Z Formula Units: 8
- Density: ρ = 1.95 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_1707135
©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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