Information card for entry 7047725

Structure parameters

• Formula: C28 H33 N3 Ni O2
• Calculated formula: C28 H33 N3 Ni O2
• Title of publication: Redox active ligand and metal cooperation for C(sp²)-H oxidation: extension of the galactose oxidase mechanism in water-mediated amide formation.
• Authors of publication: Alaji, Zahra; Safaei, Elham; Yi, Hong; Cong, Hengjiang; Wojtczak, Andrzej; Lei, Aiwen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 43
• Pages of publication: 15293 - 15297
• a: 9.3643 ± 0.0008 Å
• b: 9.978 ± 0.0008 Å
• c: 14.3688 ± 0.0012 Å
• α: 101.276 ± 0.007°
• β: 95.203 ± 0.007°
• γ: 99.728 ± 0.007°
• Cell volume: 1287.05 ± 0.19 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: 0.0671
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1246
• Weighted residual factors for all reflections included in the refinement: 0.1377
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No