Information card for entry 2005429

Structure parameters

• Formula: C10 H6 Co N6 Na O8
• Calculated formula: C10 H6 Co N6 Na O8
• SMILES: [Co]12([n]3c(cncc3)C(=O)O1)([n]1c(cncc1)C(=O)O2)(N(=O)=O)N(=O)=O.[Na+]
• Title of publication: Sodium Dinitritobis(pyrazine-2-carboxylato-<i>N</i>,<i>O</i>)cobaltate(III)
• Authors of publication: Sharma, R. P.; Bhasin, K. K.; Tiekink, E. R. T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 9
• Pages of publication: 2140 - 2141
• a: 7.238 ± 0.002 Å
• b: 8.881 ± 0.002 Å
• c: 6.14 ± 0.001 Å
• α: 99.81 ± 0.02°
• β: 112.84 ± 0.02°
• γ: 99.81 ± 0.02°
• Cell volume: 346.05 ± 0.16 ų
• Cell temperature: 293.2 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for all reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0283
• Goodness-of-fit parameter for all reflections: 1.791
• Goodness-of-fit parameter for significantly intense reflections: 1.791
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No