Information card for entry 2207322

Structure parameters

• Chemical name: Bis[4-(n-octyloxy)phenyl]diazene oxide
• Formula: C28 H42 N2 O3
• Calculated formula: C28 H42 N2 O3
• Title of publication: Bis[4-(<i>n</i>-octyloxy)phenyl]diazene oxide
• Authors of publication: Das, Purak; Neogi, Debatra Narayan; Upreti, Shailesh; Mandal, Pradip Kumar; Bandyopadhyay, Pinaki
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: o3602 - o3604
• a: 7.9763 ± 0.0014 Å
• b: 13.666 ± 0.003 Å
• c: 26.241 ± 0.005 Å
• α: 93.706 ± 0.003°
• β: 98.37 ± 0.003°
• γ: 105.294 ± 0.003°
• Cell volume: 2713.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1104
• Residual factor for significantly intense reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.1757
• Weighted residual factors for all reflections included in the refinement: 0.2003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes