Cu3(1−x)Zn3xMo2O9, x= 0.5 (Cu1.5Zn1.5[MoO4]2O) Crystal Structure
General Information
- Phase Label(s): Cu1.5Zn1.5[MoO4]2O
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP56
- Space Group: 62
- Phase Prototype: Cu3[MoO4]2O
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS (determination of structural parameters), X-rays (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): molybdate, oxide
- Interpretation Detail(s): complete structure determined; composition dependence studied, least-squares refinement; 80 variables; F > 4σ(F), R = 0.0263; wR = 0.0613
- Sample Detail(s): sample prepared from CuO, ZnO, MoO3, energy-dispersive X-ray analysis; Cu/Zn ratio 0.52/0.48, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Cu1.5Zn1.5[MoO4]2O
- Alphabetic Formula: Cu1.5[MoO4]2OZn1.5
- Published Formula: Cu3(1−x)Zn3xMo2O9, x= 0.5
- Refined Formula: Cu1.56Mo2O9Zn1.44
- Wyckoff Sequence: 62,d2c11a
- Z Formula Units: 4
- Density: ρ = 4.50 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_1710022
©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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