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Information card for entry 4349522
Preview
Coordinates | 4349522.cif |
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Original paper (by DOI) | HTML |
Chemical name | [RR-diethyl-(2,2-dimethyl-1-(tert-butyl-(1-(pyridine-2-yl)ethoxy)amino) propyl)phosphonate-N,O][SS-diethyl-(2,2-dimethyl-1-(tert-butyl- (1-(pyridine-2-yl)ethoxy)amino)propyl)phosphonate-N,O]tris[bis(1,1,1,5,5,5- hexafluoropentane-2,4-dionato)copper] |
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Formula | C70 H80 Cu3 F36 N4 O20 P2 |
Calculated formula | C70 H80 Cu3 F36 N4 O20 P2 |
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 | 9.389 ± 0.0006 Å |
b | 17.4016 ± 0.0011 Å |
c | 19.6691 ± 0.0012 Å |
α | 63.746 ± 0.002° |
β | 77.272 ± 0.003° |
γ | 87.428 ± 0.003° |
Cell volume | 2806.2 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.095 |
Residual factor for significantly intense reflections | 0.0545 |
Weighted residual factors for significantly intense reflections | 0.1253 |
Weighted residual factors for all reflections included in the refinement | 0.1301 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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