Information card for entry 7702233

Structure parameters

• Formula: C60 H54 Co4 N6 O10
• Calculated formula: C60 H54 Co4 N6 O10
• Title of publication: Reactions of dicobalt octacarbonyl with dinucleating and mononucleating bis(imino)pyridine ligands.
• Authors of publication: Hollingsworth, Ryan L.; Beattie, Jeffrey W.; Grass, Amanda; Martin, Philip D.; Groysman, Stanislav; Lord, Richard L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 43
• Pages of publication: 15353 - 15363
• a: 10.3616 ± 0.001 Å
• b: 11.6941 ± 0.0011 Å
• c: 23.226 ± 0.002 Å
• α: 90°
• β: 100.813 ± 0.005°
• γ: 90°
• Cell volume: 2764.3 ± 0.4 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: 0.0878
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.1019
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0342
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No