Information card for entry 7046515

Structure parameters

• Formula: C55 H57 Co2 N15 O21
• Calculated formula: C55 H57 Co2 N15 O21
• 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: 13.525 ± 0.006 Å
• b: 13.06 ± 0.006 Å
• c: 17.173 ± 0.008 Å
• α: 90°
• β: 102.295 ± 0.007°
• γ: 90°
• Cell volume: 2964 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.153
• Residual factor for significantly intense reflections: 0.1034
• Weighted residual factors for significantly intense reflections: 0.2405
• Weighted residual factors for all reflections included in the refinement: 0.2663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.294
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No