Information card for entry 4330176

Structure parameters

• Formula: C49 H50 B Co N6 O3
• Calculated formula: C49 H50 B Co N6 O3
• SMILES: [Co]1234(ON=C(O1)C)[n]1c(NC(=O)C(C)(C)C)cccc1C[N]4(Cc1[n]2cccc1)Cc1[n]3cccc1.[B-](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Characterization of Cobalt(III) Hydroxamic Acid Complexes Based on a Tris(2-pyridylmethyl)amine Scaffold: Reactivity toward Cysteine Methyl Ester
• Authors of publication: Mickael Alimi; Anas Allam; Mohamed Selkti; Alain Tomas; Pascal Roussel; Erwan Galardon; Isabelle Artaud
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 9350 - 9356
• a: 12.616 ± 0.005 Å
• b: 13.952 ± 0.005 Å
• c: 14.786 ± 0.005 Å
• α: 68.721 ± 0.007°
• β: 73.362 ± 0.007°
• γ: 69.89 ± 0.008°
• Cell volume: 2238.2 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.126
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1252
• Weighted residual factors for all reflections included in the refinement: 0.1454
• Goodness-of-fit parameter for all reflections included in the refinement: 0.891
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No