[Fe(H2O)2]2[Nb(CN)8]·4H2O (NbFe2[CN]8[H2O]8) Crystal Structure
General Information
- Phase Label(s): NbFe2[CN]8[H2O]8
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tI108
- Space Group: 87
- Phase Prototype: WCo2[CN]8[H2O]8
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Nonius KAPPA (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): cyanide, hydrate
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 76 variables; 1025 reflections; I > 2σ(I), R = 0.0275; wR = 0.0599
- Sample Detail(s): sample prepared from [NH4]2Fe[SO4]2[H2O]6, K4(Nb[CN]8)[H2O]2, chemical analysis; 17.3 wt.% C, 2.6 wt.% H, 20.35 wt.% N, single crystal (determination of cell parameters), single crystal, 0.7×0.7×0.7 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: NbFe2[CN]8[H2O]8
- Alphabetic Formula: [CN]8Fe2[H2O]8Nb
- Published Formula: [Fe(H2O)2]2[Nb(CN)8]·4H2O
- Refined Formula: C8Fe2H16N8NbO8
- Wyckoff Sequence: 87,i5h3e
- Z Formula Units: 4
- Density: ρ = 1.94 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_1125459
©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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