Fe3Se2(CO)9 (Fe3Se2[CO]9, T = 150 K) Crystal Structure
General Information
- Phase Label(s): Fe3Se2[CO]9
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP46
- Space Group: 2
- Phase Prototype: Os3Se2[CO]9
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Siemens P4R (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 150 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): carbonyl, selenide
- Interpretation Detail(s): complete structure determined, least-squares refinement; 209 variables; 2761 reflections; I > 2σ(I), R = 0.0360; wR = 0.0359
- Sample Detail(s): single crystal (determination of cell parameters), single crystal, 0.21×0.23×0.55 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Fe3Se2[CO]9
- Alphabetic Formula: [CO]9Fe3Se2
- Published Formula: Fe3Se2(CO)9
- Refined Formula: C9Fe3O9Se2
- Wyckoff Sequence: 2,i23
- Z Formula Units: 2
- Density: ρ = 2.57 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1217152
©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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