Ag2Nb4O11 Crystal Structure
General Information
- Phase Label(s): Ag2Nb4O11 rt
- Structure Class(es): –
- Classification by Properties: ferroelectric FE, non-linear optics NLO, nonmetal
- Mineral Name(s): –
- Pearson Symbol: hR102
- Space Group: 161
- Phase Prototype: Ag2Nb4O11
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE STADI P (determination of structural parameters), X-rays, Cu Kα1 (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement; 46 variables, RP = 0.0680; wRP = 0.0928
- Sample Detail(s): sample prepared from Ag2O, Nb2O5, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Ag2Nb4O11
- Alphabetic Formula: Ag2Nb4O11
- Published Formula: Ag2Nb4O11
- Refined Formula: Ag2Nb4O11
- Wyckoff Sequence: 9,a17
- Z Formula Units: 4
- Density: ρ = 6.15 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_1930447
©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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