Information card for entry 7062545

Structure parameters

• Formula: C51 H40 B Cl6 N3 O3
• Calculated formula: C51 H40 B Cl6 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: 10.7782 ± 0.0002 Å
• b: 11.7248 ± 0.0002 Å
• c: 20.6634 ± 0.0002 Å
• α: 84.141 ± 0.001°
• β: 86.947 ± 0.001°
• γ: 65.911 ± 0.002°
• Cell volume: 2371.22 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for significantly intense reflections: 0.1852
• Weighted residual factors for all reflections included in the refinement: 0.1902
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No