Information card for entry 7135951

Structure parameters

• Formula: C38 H18 N2
• Calculated formula: C36 H40 N2
• Title of publication: Interchromophoric Excitonic Coupling Controls Phosphorescence in Thermomorphs of Carbazole Dimer
• Authors of publication: Sivanarayanan, Jibin Jibin; Muralidharan, Abhijith; T., Amalnadh; Hariharan, Mahesh
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 9.105 ± 0.0004 Å
• b: 13.8482 ± 0.0006 Å
• c: 11.073 ± 0.0005 Å
• α: 90°
• β: 98.709 ± 0.002°
• γ: 90°
• Cell volume: 1380.07 ± 0.11 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: 0.0418
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.1114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No