Information card for entry 7717027

Structure parameters

• Formula: C86 H84 B Co F24 N4
• Calculated formula: C86 H84 B Co F24 N4
• Title of publication: Analogous carbene-stabilised [M^I-(η⁶-tol)]⁺ cations (M = Fe, Co, Ni): synthetic access and [carbene·M^I]⁺ transfer.
• Authors of publication: Schulz, Annika; Hadlington, Terrance J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 38
• Pages of publication: 15795 - 15800
• a: 16.638 ± 0.003 Å
• b: 28.489 ± 0.006 Å
• c: 17.907 ± 0.004 Å
• α: 90°
• β: 90.44 ± 0.03°
• γ: 90°
• Cell volume: 8488 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.1808
• Residual factor for significantly intense reflections: 0.081
• Weighted residual factors for significantly intense reflections: 0.209
• Weighted residual factors for all reflections included in the refinement: 0.2712
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No