La2−xBixMo2−xNbxO9−d, x= 0.04 (La0.9Nb0.1Mo0.9Bi0.1O4.45) Crystal Structure
General Information
- Phase Label(s): La0.9Nb0.1Mo0.9Bi0.1O4.45
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP36
- Space Group: 198
- Phase Prototype: La0.89Mo0.89O4
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Shimadzu XRD-7000 MAXima_X (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, RB = 0.01885
- Sample Detail(s): sample prepared from La2O3, Bi2O3, Nb2O5, MoO3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: La0.98Nb0.02Mo0.98Bi0.02O4.49
- Alphabetic Formula: Bi0.02La0.98Mo0.98Nb0.02O4.49
- Published Formula: La2−xBixMo2−xNbxO9−d, x= 0.04
- Refined Formula: Bi0.02La0.98Mo0.98Nb0.02O4.50
- Wyckoff Sequence: 198,b2a3
- Z Formula Units: 4
- Density: ρ = 5.59 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_1722519
©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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