Information card for entry 7064432

Structure parameters

• Formula: C34 H26 N2 O
• Calculated formula: C34 H26 N2 O
• Title of publication: Regioisomers of carbazole- and triphenylamine-based D–A–D ternaries: synthesis, optical properties and colorimetric vapochromic anti-counterfeiting application
• Authors of publication: Arunkumar, S.; Kumar, George Rajendra
• Journal of publication: New Journal of Chemistry
• Year of publication: 2026
• Journal volume: 50
• Journal issue: 18
• Pages of publication: 7706 - 7714
• a: 8.4189 ± 0.0006 Å
• b: 9.7283 ± 0.0006 Å
• c: 16.3395 ± 0.0011 Å
• α: 79.07 ± 0.003°
• β: 79.629 ± 0.002°
• γ: 81.041 ± 0.003°
• Cell volume: 1282.2 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1214
• Residual factor for significantly intense reflections: 0.0804
• Weighted residual factors for significantly intense reflections: 0.2057
• Weighted residual factors for all reflections included in the refinement: 0.2231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.371
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No