Information card for entry 4089709

Structure parameters

• Common name: holkd06
• Formula: C80 H132 Co2 F4 N4 O2 Sn
• Calculated formula: C80 H132 Co2 F4 N4 O2 Sn
• SMILES: [Co]12(N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C(C)(C)C)C(C)(C)C)c1c(cccc1C(C)C)C(C)C)[F][Sn]1([F]2)([F][Co]2(N(C(=CC(=[N]2c2c(cccc2C(C)C)C(C)C)C(C)(C)C)C(C)(C)C)c2c(cccc2C(C)C)C(C)C)[F]1)(C)C.CCOCC.CCOCC
• Title of publication: Synthesis, Properties, and Reactivity of Diketiminate-Supported Cobalt Fluoride Complexes
• Authors of publication: Ding, Keying; Dugan, Thomas R.; Brennessel, William W.; Bill, Eckhard; Holland, Patrick L.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 23
• Pages of publication: 6650
• a: 12.4264 ± 0.0014 Å
• b: 16.0026 ± 0.0018 Å
• c: 21.112 ± 0.002 Å
• α: 100.573 ± 0.002°
• β: 91.507 ± 0.002°
• γ: 102.187 ± 0.002°
• Cell volume: 4024.7 ± 0.7 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0517
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.0784
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No