ZrTi2D4.3 (T = 300 K) Crystal Structure
General Information
- Phase Label(s): ZrTi2D4.3
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF152
- Space Group: 227
- Phase Prototype: ZrV2H3.7
- Measurement Detail(s): automatic diffractometer; Switzerland, Villigen, Paul Scherrer Institute, Laboratory for Neutron Scattering, SINQ, HRPT (determination of structural parameters), neutrons; λ = 0.25676(2) nm (determination of structural parameters), T = 300 K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): deuteride
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement, R = 0.0180; RP = 0.0725; wRP = 0.0732; RB = 0.022
- Sample Detail(s): sample prepared from ZrT2, D2, powder (determination of structural parameters)
Substance Summary
- Standard Formula: ZrTi2D4.3
- Alphabetic Formula: D4.3Ti2Zr
- Published Formula: ZrTi2D4.3
- Refined Formula: D4.34Ti2Zr
- Wyckoff Sequence: 227,gecb
- Z Formula Units: 8
- Density: ρ = 4.79 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1908021
©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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