Information card for entry 2007478

Structure parameters

• Common name: Sodium Hexacyanoferrate(II) Decahydrate
• Formula: C6 H20 Fe N6 Na4 O10
• Calculated formula: C12 H40 Fe2 N12 Na8 O20
• SMILES: O.O.O.O.O.[Fe](C#N)(C#N)(C#N)(C#N)(C#N)C#N.[Na+].[Na+].[Na+].O.O.O.O.O.[Na+]
• Title of publication: Tetrasodium Hexacyanoferrate(II) Decahydrate
• Authors of publication: Longridge, John J.; Rawson, Jeremy M.; Davies, John E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 7
• Pages of publication: IUC9800028
• a: 8.995 ± 0.002 Å
• b: 11.35 ± 0.004 Å
• c: 9.724 ± 0.003 Å
• α: 90°
• β: 97.69 ± 0.03°
• γ: 90°
• Cell volume: 983.8 ± 0.5 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for all reflections included in the refinement: 0.1605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No