Information card for entry 4079775

Structure parameters

• Formula: C24 H20 Co F2 P
• Calculated formula: C24 H20 Co F2 P
• SMILES: [Co]1234([P](c5ccccc5)(c5ccccc5)c5ccccc5)([cH]5[cH]4[cH]3[cH]2[cH]15)=C(F)F
• Title of publication: Cobalt Fluorocarbene Complexes
• Authors of publication: Daniel J. Harrison; Serge I. Gorelsky; Graham M. Lee; Ilia Korobkov; R. Tom Baker
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 1
• Pages of publication: 12 - 15
• a: 10.606 ± 0.003 Å
• b: 11.48 ± 0.003 Å
• c: 17.31 ± 0.005 Å
• α: 81.417 ± 0.005°
• β: 83.86 ± 0.005°
• γ: 74.76 ± 0.005°
• Cell volume: 2005.6 ± 1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 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: 0.0312
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 0.868
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No