Information card for entry 2205386

Structure parameters

• Chemical name: Bis(3-tert-buyl-N,5-dimethylsalicylaldiminato)cobalt(II)
• Formula: C26 H36 Co N2 O2
• Calculated formula: C26 H36 Co N2 O2
• SMILES: [Co]12(Oc3c(cc(cc3C=[N]1C)C)C(C)(C)C)Oc1c(cc(cc1C=[N]2C)C)C(C)(C)C
• Title of publication: Bis(3-tert-buyl-N,5-dimethylsalicylaldiminato)cobalt(II)
• Authors of publication: Li, Xiaoyan; Huang, Liye; Dong, Shuli; Li, Mu; Sun, Hongjian
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: o465 - o466
• a: 13.122 ± 0.002 Å
• b: 12.943 ± 0.002 Å
• c: 15.893 ± 0.003 Å
• α: 90°
• β: 104.517 ± 0.003°
• γ: 90°
• Cell volume: 2613.1 ± 0.8 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: 0.0822
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1137
• Weighted residual factors for all reflections included in the refinement: 0.142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No