Information card for entry 7014712

Structure parameters

• Formula: C71 H51 B Cu F4 N5
• Calculated formula: C70 H51 B Cu F4 N5
• Title of publication: Synchronized motion and electron transfer of a redox-active rotor.
• Authors of publication: Kume, Shoko; Nishihara, Hiroshi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 10
• Pages of publication: 2299 - 2305
• a: 12.149 ± 0.005 Å
• b: 15.017 ± 0.005 Å
• c: 17.063 ± 0.005 Å
• α: 95.196 ± 0.005°
• β: 110.753 ± 0.005°
• γ: 107.217 ± 0.005°
• Cell volume: 2713.2 ± 1.6 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.3087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No