Information card for entry 2205204

Structure parameters

• Formula: C6 Co K2 N6 Na
• Calculated formula: C6 Co K2 N6 Na
• SMILES: [Co](C#N)(C#N)(C#N)(C#N)(C#N)C#N.[Na+].[K+].[K+]
• Title of publication: Dipotassium sodium hexacyanocobalt(III)
• Authors of publication: Ilyukhin, Andrey B.; Kotov, Vitalii Yu.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: i26 - i27
• a: 7.0276 ± 0.0007 Å
• b: 7.5566 ± 0.0006 Å
• c: 10.2883 ± 0.0008 Å
• α: 90°
• β: 90.665 ± 0.012°
• γ: 90°
• Cell volume: 546.32 ± 0.08 ų
• Cell temperature: 296 ± 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 significantly intense reflections: 0.0193
• Weighted residual factors for all reflections included in the refinement: 0.0555
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No