Information card for entry 2313061

Structure parameters

• Chemical name: 1,2-Bis(2-phenyl-1<i>H</i>-benzo[<i>d</i>]imidazol-1-yl)diazene
• Formula: C26 H18 N6
• Calculated formula: C26 H18 N6
• Title of publication: Solid-state structure and supra-molecular packing of 1,2-bis-(2-phenyl-1<i>H</i>-benzo[<i>d</i>]imidazol-1-yl)diazene.
• Authors of publication: Constantinides, Christos P.; Yi, Jin-Seok; Marincean, Simona
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2026
• Journal volume: 82
• Journal issue: Pt 6
• Pages of publication: 717 - 721
• a: 3.8987 ± 0.0001 Å
• b: 14.743 ± 0.0004 Å
• c: 16.8695 ± 0.0004 Å
• α: 90°
• β: 90.968 ± 0.002°
• γ: 90°
• Cell volume: 969.5 ± 0.04 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0426
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No