Information card for entry 2243630

Structure parameters

• Chemical name: <i>trans</i>-Bis(5-fluoroindoline-2,3-dione 3-oximato-κ^2^<i>O</i>^2^,<i>N</i>^3^)-<i>trans</i>-bis(pyridine-κ<i>N</i>)copper(II)
• Formula: C26 H18 Cu F2 N6 O4
• Calculated formula: C26 H18 Cu F2 N6 O4
• SMILES: [Cu]12([N](c3c(O1)[nH]c1c3cc(cc1)F)=O)([N](c1c(O2)[nH]c2c1cc(cc2)F)=O)([n]1ccccc1)[n]1ccccc1
• Title of publication: Crystal structure and Hirshfeld analysis of <i>trans</i>-bis(5-fluoroindoline-2,3-dione 3-oximato-κ^2^<i>O</i>^2^,<i>N</i>^3^)-<i>trans</i>-bis(pyridine-κ<i>N</i>)copper(II)
• Authors of publication: de Melo, Ana Paula Lopes; Bresolin, Leandro; Martins, Bianca Barreto; Gervini, Vanessa Carratu; de Oliveira, Adriano Bof
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 4
• Pages of publication: 428 - 432
• a: 19.9709 ± 0.0014 Å
• b: 7.2155 ± 0.0005 Å
• c: 17.1989 ± 0.0012 Å
• α: 90°
• β: 98.579 ± 0.002°
• γ: 90°
• Cell volume: 2450.6 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0394
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes