Information card for entry 2218248

Structure parameters

• Chemical name: Bis[4-(dimethylamino)phenyl]diazene oxide
• Formula: C16 H20 N4 O
• Calculated formula: C15.954 H17.9933 N4 O
• Title of publication: Bis[4-(dimethylamino)phenyl]diazene oxide
• Authors of publication: Gainsford, Graeme J.; Bhuiyan, M. Delower H.; Kay, Andrew J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: o874 - o875
• a: 12.008 ± 0.0006 Å
• b: 22.0379 ± 0.0011 Å
• c: 17.3408 ± 0.0008 Å
• α: 90°
• β: 109.45 ± 0.003°
• γ: 90°
• Cell volume: 4327 ± 0.4 ų
• Cell temperature: 99 ± 2 K
• Ambient diffraction temperature: 99 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1742
• Residual factor for significantly intense reflections: 0.1089
• Weighted residual factors for significantly intense reflections: 0.3126
• Weighted residual factors for all reflections included in the refinement: 0.3737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes