bex-Ce2P3N7 (Ce2P3N7 hp) Crystal Structure
General Information
- Phase Label(s): Ce2P3N7 hp
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mS48
- Space Group: 15
- Phase Prototype: Ce2P3N7
- Measurement Detail(s): automatic diffractometer; 5348 (determination of cell parameters), automatic diffractometer; STOE IPDS I (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): nitride, phosphide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 56 variables; 976 reflections; I > 2σ(I), R = 0.0189; wR = 0.0410
- Sample Detail(s): sample prepared from LiPN2, Li3N, CeF3, single crystal (determination of cell parameters), single crystal, 0.1×0.15×0.2 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ce2P3N7
- Alphabetic Formula: Ce2N7P3
- Published Formula: bex-Ce2P3N7
- Refined Formula: Ce2N7P3
- Wyckoff Sequence: 15,f5e2
- Z Formula Units: 4
- Density: ρ = 5.38 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_1644688
©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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