Information card for entry 4305184

Structure parameters

• Formula: C14 H16 Co N5 O6
• Calculated formula: C14 H16 Co N5 O6
• SMILES: c1cccc2CC[NH]3CCc4cccc[n]4[Co]453([n]12)(ON(=[O]4)=O)[O]=N(O5)=O
• Title of publication: Transition Metal Coordination Chemistry of N,N-Bis(2-{pyrid-2-ylethyl})hydroxylamine
• Authors of publication: Christopher W. Belock; Anil Çetin; Natalie V. Barone; Christopher J. Ziegler
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 7114 - 7120
• a: 8.4347 ± 0.0014 Å
• b: 15.091 ± 0.003 Å
• c: 13.115 ± 0.002 Å
• α: 90°
• β: 103.488 ± 0.003°
• γ: 90°
• Cell volume: 1623.3 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No