Cs7[FeS2]2[Fe2S3]2 (Cs7Fe6S10) Crystal Structure
General Information
- Phase Label(s): Cs7Fe6S10
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mS52
- Space Group: 12
- Phase Prototype: Cs7Fe6S10
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS APEX II (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): sulfide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 72 variables; I > 2σ(I), R = 0.0715; wR = 0.1815
- Sample Detail(s): sample prepared from S, Cs2S2, Fe, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Cs7Fe6S10
- Alphabetic Formula: Cs7Fe6S10
- Published Formula: Cs7[FeS2]2[Fe2S3]2
- Refined Formula: Cs7Fe6S10
- Wyckoff Sequence: 12,j2i8h
- Z Formula Units: 2
- Density: ρ = 4.03 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_1943313
©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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