Information card for entry 4345544

Structure parameters

• Formula: C42 H42 B2 Co N10
• Calculated formula: C42 H42 B2 Co N10
• Title of publication: Reactions of Neutral Cobalt(II) Complexes of a Dianionic Tetrapodal Pentadentate Ligand: Cobalt(III) Amides from Imido Radicals.
• Authors of publication: Nurdin, Lucie; Spasyuk, Denis M.; Piers, Warren E.; Maron, Laurent
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• a: 68.484 ± 0.004 Å
• b: 27.666 ± 0.0014 Å
• c: 7.9665 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 15094 ± 1.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.1024
• Residual factor for significantly intense reflections: 0.0855
• Weighted residual factors for significantly intense reflections: 0.1796
• Weighted residual factors for all reflections included in the refinement: 0.1926
• Goodness-of-fit parameter for all reflections included in the refinement: 1.215
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No