Fe1.03Co1.97Mo3N (Mo3FeCo2N, T = 300(2) K) Crystal Structure
General Information
- Phase Label(s): Mo3FeCo2N
- Structure Class(es): η carbide
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF112
- Space Group: 227
- Phase Prototype: W3Fe3C
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Siemens D5000 (determination of structural parameters), X-rays, Cu Kα1; λ = 0.154056 nm (determination of cell and structural parameters), T = 300(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): nitride
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, wRP = 0.0423
- Sample Detail(s): sample prepared from Fe2O3 (hematite), Co3O4, MoO3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Mo3Fe1.03Co1.97N
- Alphabetic Formula: Co1.97Fe1.03Mo3N
- Published Formula: Fe1.03Co1.97Mo3N
- Refined Formula: Co1.98Fe1.02Mo3N
- Wyckoff Sequence: 227,fedc
- Z Formula Units: 16
- Density: ρ = 9.38 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_1201012
©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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