Na3P6N11 Crystal Structure
General Information
- Phase Label(s): Na3P6N11
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP80
- Space Group: 198
- Phase Prototype: Na3P6N11
- Measurement Detail(s): film (determination of cell parameters), automatic diffractometer; DRON-3 (determination of structural parameters), X-rays (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): nitride, phosphide
- Interpretation Detail(s): complete structure determined, least-squares refinement; 112 reflections; I > 0σ(I), R = 0.0869
- Sample Detail(s): powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Na3P6N11
- Alphabetic Formula: N11Na3P6
- Published Formula: Na3P6N11
- Refined Formula: N11Na3P6
- Wyckoff Sequence: 198,b5a5
- Z Formula Units: 4
- Density: ρ = 2.63 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_1611243
©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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