Information card for entry 7707917

Structure parameters

• Formula: C40 H56 Co N2 Si2
• Calculated formula: C40 H56 Co N2 Si2
• SMILES: [Co](N([Si](c1ccccc1)(C)C)c1c(C(C)C)cccc1C(C)C)N([Si](c1ccccc1)(C)C)c1c(C(C)C)cccc1C(C)C
• Title of publication: Homoleptic quasilinear metal(i/ii) silylamides of Cr-Co with phenyl and allyl functions - impact of the oxidation state on secondary ligand interactions.
• Authors of publication: Weller, Ruth; Ruppach, Lutz; Shlyaykher, Alena; Tambornino, Frank; Werncke, C. Gunnar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 31
• Pages of publication: 10947 - 10963
• a: 11.5124 ± 0.0005 Å
• b: 19.4083 ± 0.0008 Å
• c: 19.4427 ± 0.0008 Å
• α: 116.737 ± 0.001°
• β: 98.024 ± 0.001°
• γ: 91.028 ± 0.002°
• Cell volume: 3825.7 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 99.96 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0844
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.0924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0531
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No