Ag6xBi8−6xS14−12xBr12x−4, x= 0.61; Ag3.66Bi4.34S6.68Br3.32 (Ag1.83Bi2.17S3.34Br1.66) Crystal Structure
General Information
- Phase Label(s): Ag1.83Bi2.17S3.34Br1.66
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mS36
- Space Group: 12
- Phase Prototype: AgBi3S5
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS I (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293(1) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): bromide, sulfide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 64 variables; F > 4σ(F), R = 0.033; wR = 0.078
- Sample Detail(s): sample prepared from AgBr, Bi2S3, Ag2S, energy-dispersive X-ray analysis, single crystal (determination of cell parameters), single crystal, 0.04×0.08×0.47 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ag1.83Bi2.17S3.34Br1.66
- Alphabetic Formula: Ag1.83Bi2.17Br1.66S3.34
- Published Formula: Ag6xBi8−6xS14−12xBr12x−4, x= 0.61; Ag3.66Bi4.34S6.68Br3.32
- Refined Formula: Ag1.82Bi2.18Br1.65S3.35
- Wyckoff Sequence: 12,i8da
- Z Formula Units: 4
- Density: ρ = 6.59 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_1926760
©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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