Ba15Zr14Se42 Crystal Structure
General Information
- Phase Label(s): Ba15Zr14Se42
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hR426
- Space Group: 167
- Phase Prototype: Ba15Zr14Se42
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku (determination of structural parameters), X-rays, Mo Kα (determination of cell parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 109 variables; 1986 reflections; I > 2σ(I), R = 0.0989; wR = 0.2617
- Sample Detail(s): sample prepared from BaSe, Zr, Se, wavelength-dispersive X-ray spectroscopy; Ba1.12ZrSe3.01, single crystal (determination of cell parameters), single crystal, 0.2×0.2×0.3 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ba15Zr14Se42
- Alphabetic Formula: Ba15Se42Zr14
- Published Formula: Ba15Zr14Se42
- Refined Formula: Ba15Se42Zr14
- Wyckoff Sequence: 167,f9ec6ba
- Z Formula Units: 6
- Density: ρ = 5.41 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_1813457
©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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