Information card for entry 7249490

Structure parameters

• Chemical name: RN_BP_BDS110
• Formula: C36 H29 Cl2 N3
• Calculated formula: C35 H27 N3
• Title of publication: An elegant approach for the synthesis of multisubstituted imidazole <i>via</i> FeCl₃/SiO₂ catalyzed activation of acetals: a photophysical study of an imidazole-carbazole hybrid.
• Authors of publication: Das, Barnali; Bhattacharyya, Arghyadeep; Paul, Bhaswati; Natarajan, Ramalingam; Majumdar, Swapan
• Journal of publication: RSC advances
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 45
• Pages of publication: 33512 - 33523
• a: 10.137 ± 0.002 Å
• b: 11.456 ± 0.003 Å
• c: 13.238 ± 0.003 Å
• α: 113.447 ± 0.009°
• β: 91.736 ± 0.01°
• γ: 95.668 ± 0.01°
• Cell volume: 1399.4 ± 0.6 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 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: 0.0692
• Residual factor for significantly intense reflections: 0.0649
• Weighted residual factors for significantly intense reflections: 0.2066
• Weighted residual factors for all reflections included in the refinement: 0.212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No