K3.30Li0.70Co4(MoO4)6 (K3.3Li0.7Co4[MoO4]6) Crystal Structure
General Information
- Phase Label(s): K3.3Li0.7Co4[MoO4]6
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hR246
- Space Group: 167
- Phase Prototype: Na7Fe4[AsO4]6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS D8 ADVANCE (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): molybdate
- Interpretation Detail(s): complete structure determined, least-squares refinement; 68 variables; 1798 reflections; I > 2σ(I), R = 0.0317; wR = 0.0568
- Sample Detail(s): sample prepared from Li2Co2[MoO4]3, K2Co2[MoO4]3, single crystal (determination of cell parameters), single crystal, 0.05×0.06×0.10 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: K3.3Li0.7Co4[MoO4]6
- Alphabetic Formula: Co4K3.3Li0.7[MoO4]6
- Published Formula: K3.30Li0.70Co4(MoO4)6
- Refined Formula: Co4K3.30Li0.70Mo6O24
- Wyckoff Sequence: 167,f6eba
- Z Formula Units: 6
- Density: ρ = 3.69 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_1217839
©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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