Information card for entry 4341498

Structure parameters

• Formula: C16 H28 B2 Co F4 N4 O6
• Calculated formula: C16 H28 B2 Co F4 N4 O6
• Title of publication: Dihydrogen activation by cobaloximes with various axial ligands.
• Authors of publication: Li, Gang; Estes, Deven P.; Norton, Jack R.; Ruccolo, Serge; Sattler, Aaron; Sattler, Wesley
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 19
• Pages of publication: 10743 - 10747
• a: 9.179 ± 0.008 Å
• b: 9.762 ± 0.008 Å
• c: 15.465 ± 0.01 Å
• α: 90°
• β: 126.03 ± 0.03°
• γ: 90°
• Cell volume: 1120.7 ± 1.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1456
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1653
• Weighted residual factors for all reflections included in the refinement: 0.214
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No