SrMoO4 (Sr[MoO4], p = 0.5 GPa) Crystal Structure
General Information
- Phase Label(s): Sr[MoO4]
- Structure Class(es): –
- Classification by Properties: nonmetal
- Mineral Name(s): –
- Pearson Symbol: tI24
- Space Group: 88
- Phase Prototype: Ca[WO4]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; U.S.A. Illinois, Argonne National Laboratory, Advanced Photon Source, HP-CAT, 16-ID-B beamline (determination of structural parameters), X-rays, synchrotron; λ = 0.041514 nm (determination of cell and structural parameters), p = 0.5 GPa (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): molybdate
- Interpretation Detail(s): complete structure determined; pressure dependence studied, Rietveld refinement, RP = 0.012; wRP = 0.0165
- Sample Detail(s): powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Sr[MoO4]
- Alphabetic Formula: [MoO4]Sr
- Published Formula: SrMoO4
- Refined Formula: MoO4Sr
- Wyckoff Sequence: 88,fba
- Z Formula Units: 4
- Density: ρ = 4.73 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_1219229
©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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