KGaAs2O7 (KGa[As2O7]) Crystal Structure
General Information
- Phase Label(s): KGa[As2O7]
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP22
- Space Group: 2
- Phase Prototype: RbAl[As2O7]
- Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; 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 cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): diarsenate
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F; 104 variables; 1571 reflections; I > 2.5σ(I), R = 0.033; wR = 0.041
- Sample Detail(s): sample prepared from KH2AsO4, [NH4]H2AsO4, Ga2O3, small amounts of GaAsO4, single crystal (determination of cell parameters), single crystal, 0.13×0.20×0.30 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: KGa[As2O7]
- Alphabetic Formula: [As2O7]GaK
- Published Formula: KGaAs2O7
- Refined Formula: As2GaKO7
- Wyckoff Sequence: 2,i10ba
- Z Formula Units: 2
- Density: ρ = 4.06 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1413290
©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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