Information card for entry 4336935

Structure parameters

• Formula: C32 H35.67 B3 Co2 F12 N10 O3.34
• Calculated formula: C32 H35 B3 Co2 F12 N10 O3.33
• 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: 10.372 ± 0.002 Å
• b: 13.56 ± 0.002 Å
• c: 16.459 ± 0.003 Å
• α: 75.856 ± 0.003°
• β: 73.453 ± 0.004°
• γ: 68.595 ± 0.003°
• Cell volume: 2040.2 ± 0.6 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 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: 0.0743
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for significantly intense reflections: 0.1672
• Weighted residual factors for all reflections included in the refinement: 0.1761
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No