Information card for entry 2007217

Structure parameters

• Chemical name: Diaquacobalt Tetracyanonickelate Tetrahydrate
• Formula: C4 H12 Co N4 Ni O6
• Calculated formula: C4 H12 Co N4 Ni O6
• Title of publication: Diaquacobalt Tetracyanonickelate Tetrahydrate
• Authors of publication: Niu, Tianyan; Crisci, Gerardo; Lu, Jian; Jacobson, Allan J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 565 - 567
• a: 12.178 ± 0.003 Å
• b: 13.885 ± 0.003 Å
• c: 7.143 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1207.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0463
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for all reflections: 0.1069
• Weighted residual factors for significantly intense reflections: 0.1028
• Goodness-of-fit parameter for all reflections: 1.061
• Goodness-of-fit parameter for significantly intense reflections: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No