Information card for entry 4069131

Structure parameters

• Common name: 8
• Formula: C66 H82 N4 Ni O2
• Calculated formula: C66 H82 N4 Ni O2
• SMILES: C(C)(c1c([N]2=Cc3c(c(cc(c3)C)/C=N/c3c(cccc3C(C)C)C(C)C)O[Ni]32Oc2c(cc(cc2/C=N/c2c(cccc2C(C)C)C(C)C)C)C=[N]3c2c(cccc2C(C)C)C(C)C)c(ccc1)C(C)C)C
• Title of publication: Synthesis and Characterization of Proximal Dinuclear Complexes of Palladium Supported by 2,6-Bis(arylimino)phenoxy (aryl = 2,6-diisopropylphenyl and 2,4,6-tri-tert-butylphenyl) and 3,6-Bis(imino(2,6-diisopropylphenyl))pyridazine Ligands
• Authors of publication: Ohno, Kouji; Arima, Kenji; Tanaka, Shinji; Yamagata, Tsuneaki; Tsurugi, Hayato; Mashima, Kazushi
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 11
• Pages of publication: 3256
• a: 9.7649 ± 0.0016 Å
• b: 12.158 ± 0.002 Å
• c: 24.055 ± 0.004 Å
• α: 90°
• β: 97.178 ± 0.007°
• γ: 90°
• Cell volume: 2833.5 ± 0.8 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 120 ± 1 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: 0.1015
• Residual factor for significantly intense reflections: 0.075
• Weighted residual factors for significantly intense reflections: 0.1289
• Weighted residual factors for all reflections included in the refinement: 0.1391
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No