Information card for entry 7703337

Structure parameters

• Chemical name: 1,2-diazidobenzene
• Formula: C6 H4 N6
• Calculated formula: C6 H4 N6
• Title of publication: Consecutive N₂ loss from a uranium diphosphazide complex.
• Authors of publication: Dickie, Tara K. K.; MacNeil, Connor S.; Hayes, Paul G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 578 - 582
• a: 6.739 ± 0.0004 Å
• b: 20.3245 ± 0.0011 Å
• c: 5.2307 ± 0.0003 Å
• α: 90°
• β: 95.7 ± 0.005°
• γ: 90°
• Cell volume: 712.89 ± 0.07 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0644
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1445
• Weighted residual factors for all reflections included in the refinement: 0.1537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No