Information card for entry 4349523

Structure parameters

• Chemical name: [Diethyl-(2,2-dimethyl-1-(tert-butyl-(1-(pyridine-2-yl)ethoxy)amino)propyl) phosphonate-N,O]bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato)copper
• Formula: C30 H39 Cu F12 N2 O8 P
• Calculated formula: C30 H39 Cu F12 N2 O8 P
• Title of publication: C‒ON bond homolysis of alkoxyamines triggered by paramagnetic copper(ii) salts
• Authors of publication: Audran, Gérard; Bagryanskaya, Elena; Bagryanskaya, Irina; Brémond, Paul; Edeleva, Mariya; Marque, Sylvain R. A.; Parkhomenko, Dmitriy; Tretyakov, Evgeny; Zhivetyeva, Svetlana
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2016
• Journal volume: 3
• Journal issue: 11
• Pages of publication: 1464
• a: 9.5604 ± 0.0002 Å
• b: 19.9209 ± 0.0006 Å
• c: 20.718 ± 0.0006 Å
• α: 90°
• β: 96.103 ± 0.001°
• γ: 90°
• Cell volume: 3923.42 ± 0.18 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• 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: 0.0825
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1591
• Weighted residual factors for all reflections included in the refinement: 0.1851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No