Information card for entry 7702231

Structure parameters

• Formula: C76 H78 Co4 N10 O10
• Calculated formula: C76 H78 Co4 N10 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: 14.541 ± 0.006 Å
• b: 14.765 ± 0.006 Å
• c: 20.123 ± 0.006 Å
• α: 101.991 ± 0.007°
• β: 90.788 ± 0.01°
• γ: 118.813 ± 0.005°
• Cell volume: 3670 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0779
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1146
• Weighted residual factors for all reflections included in the refinement: 0.1335
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0188
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No