Re3S7Cl7 Crystal Structure
General Information
- Phase Label(s): Re3S7Cl7
- Structure Class(es): –
- Classification by Properties: diamagnetic
- Mineral Name(s): –
- Pearson Symbol: hP68
- Space Group: 159
- Phase Prototype: Re3S7Cl7
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS (determination of structural parameters), X-rays, Mo Kα; λ = 0.07107 nm (determination of cell and structural parameters), T = 293(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): chloride, sulfide
- Interpretation Detail(s): complete structure determined, least-squares refinement on F2; 103 variables; 2307 reflections; F > 4σ(F), R = 0.0271; wR = 0.0607
- Sample Detail(s): sample prepared from ReCl4, S, S2Cl2, single crystal (determination of cell parameters), single crystal, 0.24×0.26×0.52 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Re3S7Cl7
- Alphabetic Formula: Cl7Re3S7
- Published Formula: Re3S7Cl7
- Refined Formula: Cl7Re3S7
- Wyckoff Sequence: 159,c10b2a2
- Z Formula Units: 4
- Density: ρ = 4.34 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_1702599
©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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