Information card for entry 7122645

Structure parameters

• Formula: C22 H54 Co P2 Si2
• Calculated formula: C22 H54 Co P2 Si2
• Title of publication: [(NHC)CoR₂]: pre-catalysts for homogeneous olefin and alkyne hydrogenation.
• Authors of publication: Enachi, Andreea; Baabe, Dirk; Zaretzke, Marc-Kevin; Schweyen, Peter; Freytag, Matthias; Raeder, Jan; Walter, Marc D.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 98
• Pages of publication: 13798 - 13801
• a: 15.49 ± 0.0007 Å
• b: 10.6608 ± 0.0004 Å
• c: 17.9769 ± 0.0007 Å
• α: 90°
• β: 104.618 ± 0.004°
• γ: 90°
• Cell volume: 2872.5 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0297
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0686
• Weighted residual factors for all reflections included in the refinement: 0.0691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No