Information card for entry 7062544

Structure parameters

• Formula: C38 H29 B Cl3 F2 N3 O3
• Calculated formula: C38 H29 B Cl3 F2 N3 O3
• Title of publication: Synthesis, photophysical properties, bioimaging potential and in vitro toxicity studies of naphthalimide imidazole boron complexes
• Authors of publication: Chinta, Ramu V. Ranga Naidu; Sulava, Sushree; Aradhyula, Basava Punna Rao; Jandhyam, Harithalakshmi; Alone, Debasmita Pankaj; Venkatasubbaiah, Krishnan
• Journal of publication: New Journal of Chemistry
• Year of publication: 2023
• Journal volume: 47
• Journal issue: 30
• Pages of publication: 14508 - 14514
• a: 11.5584 ± 0.0004 Å
• b: 12.9493 ± 0.0005 Å
• c: 13.6334 ± 0.0005 Å
• α: 100.768 ± 0.003°
• β: 97.117 ± 0.003°
• γ: 113.238 ± 0.003°
• Cell volume: 1797.32 ± 0.13 ų
• Cell temperature: 277 ± 20 K
• Ambient diffraction temperature: 277 ± 20 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0721
• Residual factor for significantly intense reflections: 0.0648
• Weighted residual factors for significantly intense reflections: 0.2024
• Weighted residual factors for all reflections included in the refinement: 0.2099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No