Information card for entry 4117043

Structure parameters

• Formula: C54 H70 B N4
• Calculated formula: C54.0135 H70.0225 B N4.0018
• Title of publication: Charge-Localized p-Phenylenedihydrazine Radical Cations: ESR and Optical Studies of Intramolecular Electron Transfer Rates
• Authors of publication: Stephen F. Nelsen; Rustem F. Ismagilov; Douglas R. Powell
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1997
• Journal volume: 119
• Pages of publication: 10213 - 10222
• a: 20.713 ± 0.0003 Å
• b: 9.6069 ± 0.0002 Å
• c: 23.0974 ± 0.0004 Å
• α: 90°
• β: 100.102 ± 0.002°
• γ: 90°
• Cell volume: 4524.85 ± 0.14 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0845
• Residual factor for significantly intense reflections: 0.0643
• Weighted residual factors for all reflections: 0.1524
• Weighted residual factors for significantly intense reflections: 0.1372
• Goodness-of-fit parameter for all reflections: 1.178
• Goodness-of-fit parameter for significantly intense reflections: 1.208
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No