FePb4Sb6S14 Crystal Structure
General Information
- Phase Label(s): FePb4Sb6S14
- Structure Class(es): –
- Classification by Properties: antiferromagnet AFM
- Mineral Name(s): jamesonite
- Pearson Symbol: mP50
- Space Group: 14
- Phase Prototype: FePb4Sb6S14
- Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Rigaku AFC6S (determination of structural parameters), X-rays, Mo Kα; λ = 0.07107 nm (determination of cell and structural parameters), T = 296 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): sulfide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 116 variables; 1284 reflections; F2 > 2σ(F2), R = 0.0316; wR = 0.0892
- Sample Detail(s): jamesonite sample from synthetic, sample prepared from Fe, Pb, Sb, S, energy-dispersive X-ray analysis; FePb3.9Sb6.3S14.5, single crystal (determination of cell parameters), single crystal, 0.015×0.020×0.200 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: FePb4Sb6S14
- Alphabetic Formula: FePb4S14Sb6
- Published Formula: FePb4Sb6S14
- Refined Formula: FePb4S14Sb6
- Wyckoff Sequence: 14,e12a
- Z Formula Units: 2
- Density: ρ = 5.65 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_1003426
©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