Rb2P2Se6 (RbPSe3) Crystal Structure
General Information
- Phase Label(s): RbPSe3
- Structure Class(es): –
- Classification by Properties: semiconductor
- Mineral Name(s): –
- Pearson Symbol: hP30
- Space Group: 152
- Phase Prototype: KPSe3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 49 variables; I > 2σ(I), R = 0.0387; wR = 0.0456
- Sample Detail(s): sample prepared from K2Se, P2Se5, Rb2P2Se6, energy-dispersive X-ray analysis; Rb2P1.9Se5.9, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: RbPSe3
- Alphabetic Formula: PRbSe3
- Published Formula: Rb2P2Se6
- Refined Formula: PRbSe3
- Wyckoff Sequence: 152,c5
- Z Formula Units: 6
- Density: ρ = 4.02 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_1623502
©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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