K0.27Co[Fe(CN)6]0.73[D2O]0.27·1.42D2O (K0.27Fe0.73Co[CN]4.38[D2O]1.69, T = 40 K) Crystal Structure
General Information
- Phase Label(s): K0.27Fe0.73Co[CN]4.38[D2O]1.69
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF88
- Space Group: 225
- Phase Prototype: CdFe0.67[CN]4[H2O]3.33
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; U.S.A. Tennessee, Oak Ridge National Laboratory ORNL, HFIR (determination of structural parameters), neutrons; λ = 0.241 nm (determination of cell and structural parameters), T = 40 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): cyanide, hydrate-D
- Interpretation Detail(s): complete structure determined, Rietveld refinement
- Sample Detail(s): sample prepared from KNO3, K3(Fe[CN]6), CoCl2, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: K0.27Fe0.73Co[CN]4.38[D2O]1.69
- Alphabetic Formula: [CN]4.38Co[D2O]1.69Fe0.73K0.27
- Published Formula: K0.27Co[Fe(CN)6]0.73[D2O]0.27·1.42D2O
- Refined Formula: C4.38CoD3.24Fe0.73K0.27N4.38O1.62
- Wyckoff Sequence: 225,e3cba
- Z Formula Units: 4
- Density: ρ = 1.60 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_1128301
©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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