Information card for entry 7127003

Structure parameters

• Formula: C12 H18 B2 Co F8 N6
• Calculated formula: C12 H18 B2 Co F8 N6
• Title of publication: Geometrical control of the magnetic anisotropy in six coordinate cobalt complexes.
• Authors of publication: Saber, Mohamed R.; Singh, Mukesh K.; Dunbar, Kim R.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 60
• Pages of publication: 8492 - 8495
• a: 5.8051 ± 0.0004 Å
• b: 17.7416 ± 0.0011 Å
• c: 22.026 ± 0.0014 Å
• α: 90°
• β: 90.256 ± 0.002°
• γ: 90°
• Cell volume: 2268.5 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1084
• Residual factor for significantly intense reflections: 0.0834
• Weighted residual factors for significantly intense reflections: 0.1559
• Weighted residual factors for all reflections included in the refinement: 0.1646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.25
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No