Information card for entry 2234335

Structure parameters

• Chemical name: Diaquabis(pyrazine-2-carboxamide-κ^2^<i>N</i>^1^,<i>O</i>)cobalt(II) dinitrate
• Formula: C10 H14 Co N8 O10
• Calculated formula: C10 H14 Co N8 O10
• SMILES: c1cncc2C(N)=[O][Co]3([n]12)([n]1ccncc1C(N)=[O]3)([OH2])[OH2].N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Diaquabis(pyrazine-2-carboxamide-κ^2^<i>N</i>^1^,<i>O</i>)cobalt(II) dinitrate
• Authors of publication: Pannu, Ajay Pal Singh; Lee, Seona; Lee, Yongjae
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m512 - m513
• a: 10.149 ± 0.005 Å
• b: 6.715 ± 0.003 Å
• c: 13.08 ± 0.005 Å
• α: 90°
• β: 104.397 ± 0.004°
• γ: 90°
• Cell volume: 863.4 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• 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: 0.0349
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes