Bi3(GaSb2)O11 (GaBi3Sb2O11 cub2) Crystal Structure
General Information
- Phase Label(s): GaBi3Sb2O11 cub2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP68
- Space Group: 201
- Phase Prototype: Ru3Bi3O11
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Japan, Tsukuba, High Energy Accelerator Research Organization (KEK), Photon Factory, BL-20B (determination of structural parameters), X-rays, synchrotron; λ = 0.099756 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement; 43 variables, RP = 0.0244; wRP = 0.0429
- Sample Detail(s): sample prepared from Bi2O3, Ga2O3, Sb2O3 (valentinite), energy-dispersive X-ray analysis, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: GaBi3Sb2O11
- Alphabetic Formula: Bi3GaO11Sb2
- Published Formula: Bi3(GaSb2)O11
- Refined Formula: Bi3GaO11Sb2
- Wyckoff Sequence: 201,hgfe2b
- Z Formula Units: 4
- Density: ρ = 8.68 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1612856
©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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