Sr7Ge6 Crystal Structure
General Information
- Phase Label(s): Sr7Ge6
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP52
- Space Group: 62
- Phase Prototype: Ca7Sn6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS 2T (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 64 variables; 1945 reflections; I > 2σ(I), R = 0.045; wR = 0.078
- Sample Detail(s): sample prepared from Sr, Ge, energy-dispersive X-ray analysis; Sr/Ge ratio 8(1)/5(1), single crystal (determination of cell parameters), single crystal, 0.09×0.10×0.10 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Sr7Ge6
- Alphabetic Formula: Ge6Sr7
- Published Formula: Sr7Ge6
- Refined Formula: Ge6Sr7
- Wyckoff Sequence: 62,d5c3
- Z Formula Units: 4
- Density: ρ = 4.42 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_1934081
©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)
Cite this content