[Fe(NH3)6]AgSbS4 (AgFeSbS4[NH3]6) Crystal Structure
General Information
- Phase Label(s): AgFeSbS4[NH3]6
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tP26
- Space Group: 118
- Phase Prototype: AgFeSbS4[NH3]6
- Measurement Detail(s): automatic diffractometer; 22 (determination of cell parameters), automatic diffractometer; Rigaku AFC7R (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 295 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): sulfide
- Interpretation Detail(s): positions of non-H atoms determined, full-matrix least-squares refinement on F; 44 variables; 504 reflections; F > 6σ(F), R = 0.0249; wR = 0.0297
- Sample Detail(s): sample prepared from Fe, Ag, Sb2S3, S8, other phases: Ag3SbS3, AgSbS2 and FeS2, single crystal (determination of cell parameters), single crystal, 0.08×0.10×0.15 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: AgFeSbS4[NH3]6
- Alphabetic Formula: AgFe[NH3]6S4Sb
- Published Formula: [Fe(NH3)6]AgSbS4
- Refined Formula: AgFeH18N6S4Sb
- Wyckoff Sequence: 118,i2gcba
- Z Formula Units: 2
- Density: ρ = 2.42 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_1408688
©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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