Information card for entry 7118695

Structure parameters

• Formula: C79 H114 Co2 N4
• Calculated formula: C79 H114 Co2 N4
• Title of publication: Cp*Co(IPr): synthesis and reactivity of an unsaturated Co(i) complex.
• Authors of publication: Andjaba, John M.; Tye, Jesse W.; Yu, Pony; Pappas, Iraklis; Bradley, Christopher A.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 2469 - 2472
• a: 17.663 ± 0.0004 Å
• b: 18.6473 ± 0.0006 Å
• c: 23.0752 ± 0.0008 Å
• α: 90°
• β: 107.032 ± 0.001°
• γ: 90°
• Cell volume: 7266.9 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0856
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1338
• Weighted residual factors for all reflections included in the refinement: 0.1537
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No