(C3Cl3S2)[Mo2O2Cl7] (Mo2C3S2Cl10O2) Crystal Structure
General Information
- Phase Label(s): Mo2C3S2Cl10O2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP152
- Space Group: 14
- Phase Prototype: Mo2C3S2Cl10O2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS (determination of structural parameters), X-rays (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): chloride, oxide, sulfide
- Interpretation Detail(s): complete structure determined, least-squares refinement; 343 variables; F > 4σ(F), R = 0.047; wR = 0.130
- Sample Detail(s): sample prepared from (C3Cl3S2)Cl, MoOCl3, amounts of (C3Cl3S2)[MoOCl4], single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Mo2C3S2Cl10O2
- Alphabetic Formula: C3Cl10Mo2O2S2
- Published Formula: (C3Cl3S2)[Mo2O2Cl7]
- Refined Formula: C3Cl10Mo2O2S2
- Wyckoff Sequence: 14,e38
- Z Formula Units: 8
- Density: ρ = 2.46 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_1708933
©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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