Information card for entry 2006188

Structure parameters

• Chemical name: [Chloro-penta(ammine)]cobalt(III) [(hydroxy)(nitroso)tetra(nitro)]ruthenoate
• Formula: Cl Co H16 N10 O10 Ru
• Calculated formula: Cl Co H16 N10 O10 Ru
• SMILES: [Ru](O)(N(=O)=O)(N(=O)=O)(N(=O)=O)(N(=O)=O)N=O.[Co](Cl)([NH3])([NH3])([NH3])([NH3])[NH3]
• Title of publication: Pentaamminechlorocobalt(III) Hydroxotetranitronitrosylruthenate(III)
• Authors of publication: Belsky, Vitaly K.; Kokunova, Vera N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 6
• Pages of publication: 659 - 661
• a: 6.107 ± 0.001 Å
• b: 17.653 ± 0.004 Å
• c: 14.448 ± 0.003 Å
• α: 90°
• β: 94.8 ± 0.03°
• γ: 90°
• Cell volume: 1552.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0198
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for all reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.0557
• Goodness-of-fit parameter for all reflections: 1.088
• Goodness-of-fit parameter for significantly intense reflections: 1.088
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No