AgGaSiSe4 (T = 180 K) Crystal Structure
General Information
- Phase Label(s): AgGaSiSe4
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oS248
- Space Group: 41
- Phase Prototype: AgGaSiSe4
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Agilent Technologies SuperNova Dual (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 180 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): selenide
- Interpretation Detail(s): complete structure determined, least-squares refinement on F; 264 variables; 5050 reflections; I > 3σ(I), R = 0.0770; wR = 0.0823
- Sample Detail(s): sample prepared from AgGaSe2, SiSe2, energy-dispersive X-ray analysis; Ag/Ga/Si/Se ratio 1/1/1/4, twinned crystal (determination of cell parameters), twinned crystal, 0.03×0.07×0.09 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: AgGaSiSe4
- Alphabetic Formula: AgGaSe4Si
- Published Formula: AgGaSiSe4
- Refined Formula: AgGaSe4Si
- Wyckoff Sequence: 41,b30a2
- Z Formula Units: 32
- Density: ρ = 5.00 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_1240627
©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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