Na1.4InTe3.6O9.4 (Na2.8In2Te7.2O18.8) Crystal Structure
General Information
- Phase Label(s): Na2.8In2Te7.2O18.8
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP62
- Space Group: 13
- Phase Prototype: Na2.8In2Te7.2O18.8
- Measurement Detail(s): automatic diffractometer; 11082 (determination of cell parameters), automatic diffractometer; Oxford Diffraction Xcalibur 3 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 298.0(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 140 variables; 1385 reflections; I > 2σ(I), R = 0.0299; wR = 0.0675
- Sample Detail(s): sample prepared from Na2CO3, In[NO3]3[H2O]x, TeO2, H2O, single crystal (determination of cell parameters), single crystal, 0.014×0.025×0.029 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Na2.8In2Te7.2O18.8
- Alphabetic Formula: In2Na2.8O18.8Te7.2
- Published Formula: Na1.4InTe3.6O9.4
- Refined Formula: In2Na2.88O18.81Te7.12
- Wyckoff Sequence: 13,g14f2e
- Z Formula Units: 2
- Density: ρ = 5.37 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_1636078
©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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