Information card for entry 2200396

Structure parameters

• Chemical name: [bis(2-pyridyl)amine-N,N'](nitrato-O,O')cobalt(II) nitrate
• Formula: C20 H18 Co N8 O6
• Calculated formula: C20 H18 Co N8 O6
• SMILES: [Co]123(ON(=[O]1)=O)([n]1ccccc1Nc1[n]2cccc1)[n]1ccccc1Nc1[n]3cccc1.O=N(=O)[O-]
• Title of publication: Bis[bis(2-pyridyl)amine-<i>N</i>,<i>N</i>'](nitrato-<i>O</i>,<i>O</i>')cobalt(II) nitrate
• Authors of publication: Castillo, Oscar; Luque, Antonio; De la Pinta, Noelia; Román, Pascual
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 9
• Pages of publication: m384 - m386
• a: 17.191 ± 0.003 Å
• b: 7.308 ± 0.001 Å
• c: 17.843 ± 0.005 Å
• α: 90°
• β: 104.94 ± 0.03°
• γ: 90°
• Cell volume: 2165.9 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0651
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes