Information card for entry 2008007

Structure parameters

• Formula: C6 Co K3 N6
• Calculated formula: C6 Co K3 N6
• SMILES: [Co](C#N)(C#N)(C#N)(C#N)(C#N)C#N.[K+].[K+].[K+]
• Title of publication: Potassium Hexacyanocobaltate, a Redetermination
• Authors of publication: Zhou, Ping; Xue, Feng; Au-Yeung, Steve C. F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: IUC9800062
• a: 7.001 ± 0.001 Å
• b: 10.356 ± 0.002 Å
• c: 8.367 ± 0.002 Å
• α: 90°
• β: 107.39 ± 0.03°
• γ: 90°
• Cell volume: 578.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No