Na4Nb8P6O35 (Na4Nb8[PO4]6O11) Crystal Structure
General Information
- Phase Label(s): Na4Nb8[PO4]6O11
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP146
- Space Group: 55
- Phase Prototype: Na4Nb8[PO4]6O11
- Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 294 K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate, oxide
- Interpretation Detail(s): complete structure determined, least-squares refinement; 108 variables; 979 reflections; I > 3σ(I), R = 0.036; wR = 0.031
- Sample Detail(s): sample prepared from Na2CO3, H[NH4]2[PO4], Nb2O5, single crystal (determination of cell parameters), single crystal, 0.024×0.048×0.096 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Na4Nb8[PO4]6O11
- Alphabetic Formula: Na4Nb8O11[PO4]6
- Published Formula: Na4Nb8P6O35
- Refined Formula: Na4Nb8O35P6
- Wyckoff Sequence: 55,i14h5g2ea
- Z Formula Units: 2
- Density: ρ = 3.80 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_1404281
©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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