K8Th(MoO4)6 (K8Th[MoO4]6) Crystal Structure
General Information
- Phase Label(s): K8Th[MoO4]6
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP78
- Space Group: 2
- Phase Prototype: K8Th[MoO4]6
- Measurement Detail(s): automatic diffractometer; 24 (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters), T = 293 K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): molybdate
- Interpretation Detail(s): complete structure determined, least-squares refinement on F; 325 variables; 5124 reflections; I > 1σ(I), R = 0.068; wR = 0.064
- Sample Detail(s): sample prepared from K2MoO4, Th[MoO4]2, single crystal (determination of cell parameters), single crystal, 0.30×0.25×0.08 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: K8Th[MoO4]6
- Alphabetic Formula: K8[MoO4]6Th
- Published Formula: K8Th(MoO4)6
- Refined Formula: K8Mo6O24Th
- Wyckoff Sequence: 2,i39
- Z Formula Units: 2
- Density: ρ = 3.85 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_1901576
©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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