Information card for entry 2205157

Structure parameters

• Chemical name: Bis[4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolato-κ^3^N,N',O]cobalt(III) nitrate
• Formula: C26 H20 Br2 Co N5 O5
• Calculated formula: C26 H20 Br2 Co N5 O5
• SMILES: [Co]1234([N](=Cc5c(O3)ccc(Br)c5)Cc3[n]1cccc3)[N](=Cc1c(O4)ccc(Br)c1)Cc1[n]2cccc1.N(=O)(=O)[O-]
• Title of publication: Bis[4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>]cobalt(III) nitrate
• Authors of publication: Sun, Yu-Xi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m335 - m337
• a: 17.61 ± 0.001 Å
• b: 17.61 ± 0.001 Å
• c: 17.206 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5335.8 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0667
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes