AgBr1−xIx, x= 0.16 (AgI0.3Br0.7) Crystal Structure
General Information
- Phase Label(s): AgI0.3Br0.7
- Structure Class(es): rocksalt family
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF8
- Space Group: 225
- Phase Prototype: NaCl
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku AFC5FOS (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters), T = 295 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): bromide, iodide
- Interpretation Detail(s): complete structure determined; composition dependence studied, full-matrix least-squares refinement; 43 reflections, wR = 0.015
- Sample Detail(s): sample prepared from AgBr, AgI, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: AgI0.16Br0.84
- Alphabetic Formula: AgBr0.84I0.16
- Published Formula: AgBr1−xIx, x= 0.16
- Refined Formula: AgBr0.88I0.12
- Wyckoff Sequence: 225,ba
- Z Formula Units: 4
- Density: ρ = 6.53 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_1822970
©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