Information card for entry 2200316

Structure parameters

• Chemical name: Bis(dimethylglyoximato-N,N')(ethanol-O)nitrocobalt(III)
• Formula: C10 H20 Co N5 O7
• Calculated formula: C10 H20 Co N5 O7
• SMILES: [Co]12([N]([O])=C(C(=[N]1[O])C)C)([N](O)=C(C(=[N]2O)C)C)(N(=O)=O)([OH]CC)
• Title of publication: Bis(dimethylglyoximato-<i>N</i>,<i>N</i>')(ethanol-<i>O</i>)nitrocobalt(III), [Co(Hdmg)~2~(NO~2~)(EtOH)]
• Authors of publication: Hu, Chunhua; Englert, Ulli
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 6
• Pages of publication: m222 - m223
• a: 8.9591 ± 0.0005 Å
• b: 16.614 ± 0.001 Å
• c: 10.7359 ± 0.0006 Å
• α: 90°
• β: 91.83 ± 0.01°
• γ: 90°
• Cell volume: 1597.19 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction 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: 0.0559
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes