Cd1−xCoxS, x= 0.06 (Cd0.92Co0.08S) Crystal Structure
General Information
- Phase Label(s): Cd0.92Co0.08S
- Structure Class(es): ZnS-SiC polytype, normal adamantane structure
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF8
- Space Group: 216
- Phase Prototype: ZnS
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Cu Kα (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): sulfide
- Interpretation Detail(s): cell parameters determined and type with fixed coordinates assigned
- Sample Detail(s): sample prepared from cadmium acetate, thioacetamide, cobalt nitrate, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Cd0.94Co0.06S
- Alphabetic Formula: Cd0.94Co0.06S
- Published Formula: Cd1−xCoxS, x= 0.06
- Refined Formula: Cd0.94Co0.06S
- Wyckoff Sequence: 216,ca
- Z Formula Units: 4
- Density: ρ = 4.71 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1235172
©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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