Rb2AgNbSe4 Crystal Structure
General Information
- Phase Label(s): Rb2AgNbSe4
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oF64
- Space Group: 70
- Phase Prototype: K2CuNbSe4
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Siemens-STOE (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): complete structure determined, least-squares refinement; 22 variables; 764 reflections; F > 4σ(F), R = 0.037; wR = 0.038
- Sample Detail(s): sample prepared from Rb2Se3, Ag, Nb, Se, single crystal (determination of cell parameters), single crystal, 0.11×0.28×0.56 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Rb2AgNbSe4
- Alphabetic Formula: AgNbRb2Se4
- Published Formula: Rb2AgNbSe4
- Refined Formula: AgNbRb2Se4
- Wyckoff Sequence: 70,hgba
- Z Formula Units: 8
- Density: ρ = 4.43 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1002479
©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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