Mo0.16Bi0.84O1.74 (MoBi4O9 ht1) Crystal Structure
General Information
- Phase Label(s): MoBi4O9 ht1
- Structure Class(es): fluorite family
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF12
- Space Group: 225
- Phase Prototype: CaF2
- Measurement Detail(s): automatic diffractometer; 37 (determination of cell parameters), automatic diffractometer; STOE STADI (determination of structural parameters), X-rays, Cu Kα1; λ = 0.15406 nm (determination of cell parameters), X-rays, Mo Kα (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): average structure determined; refinement in superspace, least-squares refinement; 2 variables; 16 reflections, wR = 0.037
- Sample Detail(s): sample prepared from Bi2O3, MoO3, energy-dispersive X-ray analysis; composition confirmed, powder (determination of cell parameters), single crystal, 0.04-0.05 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Mo0.16Bi0.84O1.74
- Alphabetic Formula: Bi0.84Mo0.16O1.74
- Published Formula: Mo0.16Bi0.84O1.74
- Refined Formula: Bi0.84Mo0.16O1.74
- Wyckoff Sequence: 225,ca
- Z Formula Units: 4
- Density: ρ = 8.06 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_1001677
©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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