Cs2Mg2P6O18-II (CsMgP3O9 cub) Crystal Structure
General Information
- Phase Label(s): CsMgP3O9 cub
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP128
- Space Group: 198
- Phase Prototype: CsMgP3O9
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): phosphate
- Interpretation Detail(s): complete structure determined; absolute structure determined, full-matrix least-squares refinement; 98 variables; 1429 reflections; I > 2σ(I), R = 0.054; wR = 0.118
- Sample Detail(s): sample prepared from Cs2CO3, MgO, Lu2O3, H3PO4, amounts of Lu[PO3] polyphosphates, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: CsMgP3O9
- Alphabetic Formula: CsMgO9P3
- Published Formula: Cs2Mg2P6O18-II
- Refined Formula: CsMgO9P3
- Wyckoff Sequence: 198,b9a5
- Z Formula Units: 8
- Density: ρ = 3.00 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_1253058
©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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