Information card for entry 4336936

Structure parameters

• Formula: C32 H37 Cl3 Co2 N10 O16
• Calculated formula: C32 H36 Cl3 Co2 N10 O16
• Title of publication: "Criss-Crossed" Dinucleating Behavior of an N4 Schiff Base Ligand: Formation of a μ-OH,μ-O2 Dicobalt(III) Core via O2 Activation
• Authors of publication: Yae In Cho; David M. Joseph; Michael J. Rose
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 13298 - 13300
• a: 10.4878 ± 0.0012 Å
• b: 13.613 ± 0.002 Å
• c: 16.729 ± 0.002 Å
• α: 75.92 ± 0.003°
• β: 73.078 ± 0.002°
• γ: 68.687 ± 0.002°
• Cell volume: 2103.2 ± 0.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0521
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No