Information card for entry 7046641

Structure parameters

• Formula: C36 H34 Co2 F12 N8 O2 P2
• Calculated formula: C36 H34 Co2 F12 N8 O2 P2
• Title of publication: Oxygen activation at a dicobalt centre of a dipyridylethane naphthyridine complex.
• Authors of publication: Brodsky, Casey N.; Passard, Guillaume; Ullman, Andrew M.; Jaramillo, David E.; Bloch, Eric D.; Huynh, Michael; Gygi, David; Costentin, Cyrille; Nocera, Daniel G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 34
• Pages of publication: 11903 - 11908
• a: 12.9276 ± 0.0017 Å
• b: 14.7062 ± 0.0019 Å
• c: 14.9906 ± 0.0019 Å
• α: 65.672 ± 0.004°
• β: 66.433 ± 0.004°
• γ: 87.83 ± 0.004°
• Cell volume: 2352.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1872
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for significantly intense reflections: 0.1396
• Weighted residual factors for all reflections included in the refinement: 0.1605
• Goodness-of-fit parameter for all reflections included in the refinement: 0.914
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No