Information card for entry 4133223

Structure parameters

• Formula: C71 H62 Co F10.5 N O P V
• Calculated formula: C71 H62 Co F10.5 N4 O P V
• Title of publication: Probing Hydrogen Atom Transfer at a Phosphorus(V) Oxide Bond Using a "Bulky Hydrogen Atom" Surrogate: Analogies to PCET.
• Authors of publication: Chu, Jiaxiang; Carroll, Timothy G.; Wu, Guang; Telser, Joshua; Dobrovetsky, Roman; Ménard, Gabriel
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 45
• Pages of publication: 15375 - 15383
• a: 15.851 ± 0.003 Å
• b: 17.848 ± 0.004 Å
• c: 41.744 ± 0.01 Å
• α: 90°
• β: 97.977 ± 0.014°
• γ: 90°
• Cell volume: 11695 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.2109
• Residual factor for significantly intense reflections: 0.1751
• Weighted residual factors for significantly intense reflections: 0.4086
• Weighted residual factors for all reflections included in the refinement: 0.4246
• Goodness-of-fit parameter for all reflections included in the refinement: 1.202
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No