Information card for entry 2011808

Structure parameters

• Formula: C26 H18 Cu F2 N2 O2
• Calculated formula: C26 H18 Cu F2 N2 O2
• SMILES: [Cu]12(Oc3ccccc3C=[N]1c1ccc(F)cc1)Oc1ccccc1C=[N]2c1ccc(F)cc1
• Title of publication: Fluoro derivatives of bis(salicylideneaminato-<i>N</i>,<i>O</i>)copper(II) and -oxovanadium(IV)
• Authors of publication: Burgess, John; Fawcett, John; Palma, Vitor; Gilani, Syeda R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: 277 - 280
• a: 9.995 ± 0.002 Å
• b: 10.462 ± 0.002 Å
• c: 10.569 ± 0.002 Å
• α: 95.13 ± 0.02°
• β: 92.48 ± 0.02°
• γ: 105.23 ± 0.02°
• Cell volume: 1059.5 ± 0.4 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 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: 0.054
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes