Mo0.973Re0.027S2 (Mo0.995Re0.005S2) Crystal Structure
General Information
- Phase Label(s): Mo0.995Re0.005S2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): molybdenite 2H
- Pearson Symbol: hP6
- Space Group: 194
- Phase Prototype: MoS2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Oxford Diffraction Xcalibur 3 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): sulfide
- Interpretation Detail(s): complete structure determined, least-squares refinement; 7 variables; 131 reflections, R = 0.0357
- Sample Detail(s): molybdenite sample from Greece, Pagoni Rachi, electron microprobe analysis; Mo0.990Re0.025Fe0.001S1.983, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Mo0.973Re0.027S2
- Alphabetic Formula: Mo0.973Re0.027S2
- Published Formula: Mo0.973Re0.027S2
- Refined Formula: Mo0.97Re0.03S2
- Wyckoff Sequence: 194,fc
- Z Formula Units: 2
- Density: ρ = 5.09 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_1223847
©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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