Information card for entry 7048109

Structure parameters

• Formula: C42 H28 B2 F4 N10
• Calculated formula: C42 H28 B2 F4 N10
• Title of publication: Pyrazole appended quinoline-BODIPY based arene ruthenium complexes: their anticancer activity and potential applications in cellular imaging.
• Authors of publication: Paitandi, Rajendra Prasad; Sharma, Vinay; Singh, Vishwa Deepak; Dwivedi, Bhupendra Kumar; Mobin, Shaikh M.; Pandey, Daya Shankar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 48
• Pages of publication: 17500 - 17514
• a: 12.7212 ± 0.0004 Å
• b: 7.8655 ± 0.0003 Å
• c: 37.5174 ± 0.0014 Å
• α: 90°
• β: 91.927 ± 0.003°
• γ: 90°
• Cell volume: 3751.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0625
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1244
• Weighted residual factors for all reflections included in the refinement: 0.136
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No