Information card for entry 7709866

Structure parameters

• Formula: C16 H6 F24 O6 Zn
• Calculated formula: C16 H6 F24 O6 Zn
• Title of publication: Ferrocene Tethered Boramidinate Frustrated Lewis Pairs: Stepwise Capture of CO2 and CO
• Authors of publication: Esarte Palomero, Orhi; Jones, Richard A.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 5.1723 ± 0.0008 Å
• b: 10.8211 ± 0.0012 Å
• c: 11.3985 ± 0.0009 Å
• α: 72.59 ± 0.009°
• β: 86.231 ± 0.009°
• γ: 88.879 ± 0.01°
• Cell volume: 607.43 ± 0.13 ų
• Cell temperature: 100.04 ± 0.11 K
• Ambient diffraction temperature: 100.04 ± 0.11 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: 0.0683
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1747
• Weighted residual factors for all reflections included in the refinement: 0.1814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No