KZn4SbO7 Crystal Structure
General Information
- Phase Label(s): KZn4SbO7
- Structure Class(es): –
- Classification by Properties: luminescent, semiconductor
- Mineral Name(s): –
- Pearson Symbol: hP26
- Space Group: 186
- Phase Prototype: NaBe4SbO7
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; absolute structure determined, full-matrix least-squares refinement on F2; 32 variables; 300 reflections; I > 2σ(I), R = 0.0235; wR = 0.0528
- Sample Detail(s): sample prepared from K2CO3, ZnCO3, Sb2O3 (valentinite), single crystal (determination of cell parameters), single crystal, 0.05×0.10×0.10 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: KZn4SbO7
- Alphabetic Formula: KO7SbZn4
- Published Formula: KZn4SbO7
- Refined Formula: KO7SbZn4
- Wyckoff Sequence: 186,c3b2a2
- Z Formula Units: 2
- Density: ρ = 5.46 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_1126288
©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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