K2ZnGeO4 (K2Zn[GeO4] ht cub, T = 1153 K) Crystal Structure
General Information
- Phase Label(s): K2Zn[GeO4] ht cub
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF112
- Space Group: 216
- Phase Prototype: K2Zn[GeO4]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D2B (determination of structural parameters), neutrons; λ = 0.15938 nm (determination of cell and structural parameters), T = 1153 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthogermanate
- Interpretation Detail(s): average structure determined, Rietveld refinement; 17 variables; 41 reflections, RP = 0.0192; wRP = 0.0252; RB = 0.0726
- Sample Detail(s): sample prepared from K2CO3, ZnO, GeO2 (α-quartz), powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: K2Zn[GeO4]
- Alphabetic Formula: [GeO4]K2Zn
- Published Formula: K2ZnGeO4
- Refined Formula: GeK2O4.01Zn
- Wyckoff Sequence: 216,idcba
- Z Formula Units: 4
- Density: ρ = 3.60 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_1408613
©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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