Information card for entry 2233363

Structure parameters

• Chemical name: Bis(2-{[2-(2-hydroxybenzylamino)ethyl]aminomethyl}phenolato- κ^3^<i>N</i>,<i>N</i>',<i>O</i>^1^)cobalt(III) nitrate monohydrate
• Formula: C32 H40 Co N5 O8
• Calculated formula: C32 H40 Co N5 O8
• Title of publication: Bis(2-{[2-(2-hydroxybenzylamino)ethyl]aminomethyl}phenolato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>^1^)cobalt(III) nitrate monohydrate
• Authors of publication: Sow, Mouhamadou Moustapha; Diouf, Ousmane; Thiam, Ibrahima Elhadj; Gaye, Mohamed; Retailleau, Pascal
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m121 - m122
• a: 8.989 ± 0.003 Å
• b: 9.032 ± 0.003 Å
• c: 10.621 ± 0.004 Å
• α: 106.68 ± 0.002°
• β: 99.95 ± 0.003°
• γ: 109.72 ± 0.002°
• Cell volume: 742 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1166
• Weighted residual factors for all reflections included in the refinement: 0.1259
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes