Information card for entry 4023900

Structure parameters

• Formula: C13 H16 N2
• Calculated formula: C13 H16 N2
• Title of publication: Convenient Access to Bicyclic and Tricyclic Diazenes
• Authors of publication: Douglass F. Taber; Pengfei Guo
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2008
• Journal volume: 73
• Pages of publication: 9479 - 9481
• a: 7.563 ± 0.003 Å
• b: 5.722 ± 0.002 Å
• c: 25.643 ± 0.01 Å
• α: 90°
• β: 91.94 ± 0.006°
• γ: 90°
• Cell volume: 1109 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• 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: 0.0788
• Residual factor for significantly intense reflections: 0.0728
• Weighted residual factors for significantly intense reflections: 0.1924
• Weighted residual factors for all reflections included in the refinement: 0.1989
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No