Zn (T = 40.0(2) K) Crystal Structure
General Information
- Phase Label(s): Zn
- Structure Class(es): close-packed structure
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP2
- Space Group: 194
- Phase Prototype: Mg
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART APEX II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 40.0(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): chemical element
- Interpretation Detail(s): complete structure determined; temperature dependence studied, full-matrix least-squares refinement; 4 variables; 103 reflections; F2 > 2σ(F2), R = 0.0249; wR = 0.0493
- Sample Detail(s): single crystal (determination of cell parameters), single crystal, 0.06×0.12×0.22 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Zn
- Alphabetic Formula: Zn
- Published Formula: Zn
- Refined Formula: Zn
- Wyckoff Sequence: 194,c
- Z Formula Units: 2
- Density: ρ = 7.29 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1930896
©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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