Information card for entry 4105464

Structure parameters

• Common name: [Me2NN]Cu(k2-O2N2Ar)
• Formula: C29 H34 Cu N4 O2
• Calculated formula: C29 H34 Cu N4 O2
• SMILES: [Cu]12(N(C(=CC(=[N]2c2c(C)cccc2C)C)C)c2c(cccc2C)C)ON=N(=[O]1)c1cc(cc(c1)C)C
• Title of publication: Nitric Oxide Oxidatively Nitrosylates Ni(I) and Cu(I) C-Organonitroso Adducts
• Authors of publication: Stefan Wiese; Pooja Kapoor; Kamille D. Williams; Timothy H. Warren
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 18105 - 18111
• a: 7.175 ± 0.002 Å
• b: 12.144 ± 0.004 Å
• c: 15.621 ± 0.005 Å
• α: 98.327 ± 0.01°
• β: 99.958 ± 0.012°
• γ: 91.137 ± 0.01°
• Cell volume: 1325.1 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.1047
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1145
• Weighted residual factors for all reflections included in the refinement: 0.1262
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No