Na2[Fe(CN)5NO]·2D2O (Na2Fe[CN]5[NO][D2O]2) Crystal Structure
General Information
- Phase Label(s): Na2Fe[CN]5[NO][D2O]2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP68
- Space Group: 58
- Phase Prototype: Na2Fe[CN]5[NO][H2O]2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D9 (determination of structural parameters), neutrons; λ = 0.08416 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): cyanide, hydrate-D
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.0522; wRP = 0.0759
- Sample Detail(s): sample prepared from Na2Fe[CN]5NO[D2O]2, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Na2Fe[CN]5[NO][D2O]2
- Alphabetic Formula: [CN]5[D2O]2Fe[NO]Na2
- Published Formula: Na2[Fe(CN)5NO]·2D2O
- Refined Formula: C5D3.12FeN6Na2O3
- Wyckoff Sequence: 58,h5g5fe
- Z Formula Units: 4
- Density: ρ = 1.78 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1625102
©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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