Information card for entry 2011087

Structure parameters

• Common name: cesium potassium manganicyanide
• Chemical name: dicesium potassium hexacyanomanganate(III)
• Formula: C6 Cs2 K Mn N6
• Calculated formula: C6 Cs2 K Mn N6
• SMILES: [Cs+].[Cs+].[K+].[Mn](C#N)(C#N)(C#N)(C#N)(C#N)C#N
• Title of publication: Cs~2~K[Mn(CN)~6~] at 293, 85 and 10K
• Authors of publication: Figgis, Brian N.; Sobolev, Alexandre N.; Kucharski, Edward S.; Broughton, Vanessa
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 7
• Pages of publication: 735 - 737
• a: 11.074 ± 0.007 Å
• b: 8.227 ± 0.002 Å
• c: 7.6135 ± 0.0005 Å
• α: 90°
• β: 90.95 ± 0.04°
• γ: 90°
• Cell volume: 693.5 ± 0.5 ų
• Cell temperature: 10 ± 2 K
• Ambient diffraction temperature: 10 ± 2 K
• Number of distinct elements: 5
• 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: 0.032
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.222
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes