Ba2CrUTe7 (Ba2UCrTe7, T = 100(2) K) Crystal Structure
General Information
- Phase Label(s): Ba2UCrTe7
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP44
- Space Group: 62
- Phase Prototype: Ba2UTiTe7
- Measurement Detail(s): automatic diffractometer; 8239 (determination of cell parameters), automatic diffractometer; Bruker AXS APEX II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 100(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): telluride
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 62 variables; 2045 reflections; I > 2σ(I), R = 0.0187; wR = 0.0416
- Sample Detail(s): sample prepared from Ba, U, Cr, Te, energy-dispersive X-ray analysis; Ba/Cr/U/Te ratio 2/1/1/7; amounts of BaTe, CrTe and UOTe, single crystal (determination of cell parameters), single crystal, 0.022×0.025×0.184 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ba2UCrTe7
- Alphabetic Formula: Ba2CrTe7U
- Published Formula: Ba2CrUTe7
- Refined Formula: Ba2CrTe7U
- Wyckoff Sequence: 62,d2c6a
- Z Formula Units: 4
- Density: ρ = 6.78 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_1642248
©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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