Information card for entry 7062546

Structure parameters

• Formula: C51 H30 B Cl6 F10 N3 O3
• Calculated formula: C51 H30 B Cl6 F10 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: 10.8114 ± 0.0003 Å
• b: 12.1669 ± 0.0003 Å
• c: 20.583 ± 0.0004 Å
• α: 84.284 ± 0.002°
• β: 86.457 ± 0.002°
• γ: 63.952 ± 0.003°
• Cell volume: 2419.91 ± 0.12 ų
• Cell temperature: 130 ± 20 K
• Ambient diffraction temperature: 130 ± 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: 0.1653
• Residual factor for significantly intense reflections: 0.142
• Weighted residual factors for significantly intense reflections: 0.3507
• Weighted residual factors for all reflections included in the refinement: 0.3699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.519
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No