Information card for entry 1100982

Structure parameters

• Formula: C52 H58 Co F6 N2 O2 Pd
• Calculated formula: C52 H58 Co F6 N2 O2 Pd
• SMILES: [Pd]12(N(c3c(O1)c(cc(c3)C(C)(C)C)C(C)(C)C)c1c(cccc1)C(F)(F)F)Oc1c(cc(cc1N2c1c(cccc1)C(F)(F)F)C(C)(C)C)C(C)(C)C.[Co]12345678([cH]9[cH]1[cH]2[cH]3[cH]49)[cH]1[cH]5[cH]6[cH]7[cH]81
• Title of publication: Structural Characterization of Four Members of the Electron-Transfer Series [PdII(L)2)2]n (L = o-Iminophenolate Derivative; n= 2-, 1-, 0, 1+, 2+). Ligand Mixed Valency in the Monocation and Monoanion with S=1/2 Ground States
• Authors of publication: Swarnalatha Kokatam; Thomas Weyhermüller; Eberhard Bothe; Phalguni Chaudhuri; Karl Wieghardt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 3709 - 3717
• a: 10.1173 ± 0.0006 Å
• b: 10.4874 ± 0.0006 Å
• c: 12.6206 ± 0.0006 Å
• α: 67.012 ± 0.005°
• β: 73.738 ± 0.005°
• γ: 88.769 ± 0.005°
• Cell volume: 1177.57 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No