Information card for entry 7108552

Structure parameters

• Formula: C60 H102 Co2 K2 N6 O4 Si4
• Calculated formula: C60 H102 Co2 K2 N6 O4 Si4
• Title of publication: Probing the redox non-innocence of dinuclear, three-coordinate Co(II) nindigo complexes: not simply beta-diketiminate variants
• Authors of publication: Skye Fortier; Octavio Gonzalez-del Moral; Chun-Hsing Chen; Maren Pink; Daniel J. Mindiola; Kenneth G. Caulton
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 11082
• a: 13.3587 ± 0.0014 Å
• b: 12.8112 ± 0.0014 Å
• c: 20.986 ± 0.002 Å
• α: 90°
• β: 105.108 ± 0.002°
• γ: 90°
• Cell volume: 3467.4 ± 0.6 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for all reflections: 0.086
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9911
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No