Information card for entry 7046514

Structure parameters

• Formula: C70.25 H45 Co N13 O8.25
• Calculated formula: C70.25 H45 Co N13 O8.25
• Title of publication: Cobalt complexes with redox-active anthraquinone-type ligands.
• Authors of publication: Shiga, Takuya; Kumamaru, Rina; Newton, Graham N.; Oshio, Hiroki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 23
• Pages of publication: 7804 - 7811
• a: 12.72 ± 0.003 Å
• b: 15.676 ± 0.003 Å
• c: 16.5 ± 0.003 Å
• α: 73.155 ± 0.003°
• β: 74.382 ± 0.003°
• γ: 76.188 ± 0.003°
• Cell volume: 2986.2 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.08
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1638
• Weighted residual factors for all reflections included in the refinement: 0.1754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No